(3Z)-3-hydroxyimino-1H-1-benzazepine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)C(=NO)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)/C(=N/O)/C(=O)N2
InChI
InChI=1S/C10H6N2O4/c13-8-5-3-1-2-4-6(5)11-10(15)7(12-16)9(8)14/h1-4,16H,(H,11,15)/b12-7-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-ethanoyl-6,7-bis(fluoranyl)-5-nitro-1,4-dihydroquinoxaline-2-carboxamide
- (4E)-8-chloranyl-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione
- 6,8-bis(fluoranyl)-3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
- 3-phenyl-5,7-bis(trifluoromethyl)-1,4-dihydroquinoxaline-2-carboxamide
- 7-chloranyl-1H-1,4-benzodiazepine-2,5-dione
- 4,6-bis(fluoranyl)-1,3-dihydrobenzimidazol-2-one
- 6,7-bis(bromanyl)-3,5-dinitro-3,4-dihydro-1H-quinoxalin-2-one
- 6,7-bis(fluoranyl)-5-nitro-3-phenyl-1,4-dihydroquinoxaline-2-carboxamide
- 4,6-bis(chloranyl)-2-nitro-3-(nitromethyl)-1H-indole
- (4E)-6,8-bis(fluoranyl)-4-hydroxyimino-1H-1-benzazepine-2,3,5-trione
