1-(3-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H14N2O3/c22-18-11-16(13-5-3-6-14(10-13)21(23)24)19-15-7-2-1-4-12(15)8-9-17(19)20-18/h1-10,16H,11H2,(H,20,22)
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
- methyl 6-(3-hydroxyphenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- methyl 4-(4-methoxycarbonylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- methyl 1,3-bis(2-hydroxyethyl)-2-methyl-benzimidazol-1-ium-5-carboxylate chloride
- N-(4-ethanoylphenyl)-2,3-diphenyl-quinoxaline-6-carboxamide
- 2-(diethylamino)-4,6-dimethyl-5-nitro-pyridine-3-carboxamide
- 2-[6-bromanyl-3-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-2-oxidanylidene-1H-indol-3-yl]propanedinitrile; piperidine
- 2-[6-bromanyl-3-[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-5-methyl-2-oxidanylidene-1H-indol-3-yl]propanedinitrile
- [2-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-4-methoxy-phenyl] ethanoate
- (5-azanyl-1-phenyl-benzimidazol-4-yl)-phenyl-methanone
- 2-[(2-cyano-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]ethanesulfonic acid
