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Aromatic organic compounds that consist of a five-membered ring with four carbon atoms, one oxygen atom, and two double bonds.

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1

Furazolidone, 98%

CAS: 67-45-8 Molecular Formula: C8H7N3O5 Molecular Weight (g/mol): 225.16 MDL Number: MFCD00010550 InChI Key: PLHJDBGFXBMTGZ-WEVVVXLNSA-N Synonym: furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon PubChem CID: 5323714 IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

PubChem CID 5323714
CAS 67-45-8
Molecular Weight (g/mol) 225.16
MDL Number MFCD00010550
SMILES C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
Synonym furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon
IUPAC Name 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
InChI Key PLHJDBGFXBMTGZ-WEVVVXLNSA-N
Molecular Formula C8H7N3O5
2

Furazolidone, MP Biomedicals™

CAS: 67-45-8 Molecular Formula: C8H7N3O5 Molecular Weight (g/mol): 225.16 InChI Key: PLHJDBGFXBMTGZ-WEVVVXLNSA-N Synonym: furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon PubChem CID: 5323714 IUPAC Name: 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

PubChem CID 5323714
CAS 67-45-8
Molecular Weight (g/mol) 225.16
SMILES C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
Synonym furazolidone,furoxone,nitrofurazolidone,furazolidine,nitrofuroxon,furazolidon,diafuron,furaxone,furazol,furazon
IUPAC Name 3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
InChI Key PLHJDBGFXBMTGZ-WEVVVXLNSA-N
Molecular Formula C8H7N3O5
3

Nitrofurantoin, 98%

CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.16 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O

PubChem CID 6604200
CAS 67-20-9
Molecular Weight (g/mol) 238.16
ChEBI CHEBI:71415
MDL Number MFCD00003224
SMILES [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
Synonym nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin
InChI Key NXFQHRVNIOXGAQ-YCRREMRBSA-N
Molecular Formula C8H6N4O5
4

Nitrofurantoin Yellow crystals. MP Biomedicals

CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.16 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O

PubChem CID 6604200
CAS 67-20-9
Molecular Weight (g/mol) 238.16
ChEBI CHEBI:71415
MDL Number MFCD00003224
SMILES [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
Synonym nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin
InChI Key NXFQHRVNIOXGAQ-YCRREMRBSA-N
Molecular Formula C8H6N4O5
5

5-Nitro-2-furaldoxime, 97%, Thermo Scientific™

CAS: 555-15-7 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00198004,MFCD00198004 InChI Key: PTBKFATYSVLSSD-ZZXKWVIFSA-N Synonym: nifuroxime,5-nitro-2-furaldehyde oxime,usaf ea-5,2-furaldehyde, 5-nitro-, oxime,2-furaldoxime, 5-nitro,5-nitro-2-furaldoxime,carbazylquinone,carbilquinone,5-nitrofuran-2-carbaldehyde oxime,5-nitro-2-furancarboxaldehyde oxime PubChem CID: 6478035 SMILES: O\N=C\C1=CC=C(O1)[N+]([O-])=O

PubChem CID 6478035
CAS 555-15-7
Molecular Weight (g/mol) 156.10
MDL Number MFCD00198004,MFCD00198004
SMILES O\N=C\C1=CC=C(O1)[N+]([O-])=O
Synonym nifuroxime,5-nitro-2-furaldehyde oxime,usaf ea-5,2-furaldehyde, 5-nitro-, oxime,2-furaldoxime, 5-nitro,5-nitro-2-furaldoxime,carbazylquinone,carbilquinone,5-nitrofuran-2-carbaldehyde oxime,5-nitro-2-furancarboxaldehyde oxime
InChI Key PTBKFATYSVLSSD-ZZXKWVIFSA-N
Molecular Formula C5H4N2O4