4-methyl-8-nitro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=O)NC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-6-5-9(13)11-10-7(6)3-2-4-8(10)12(14)15/h2-5H,1H3,(H,11,13)
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
- ethyl (Z)-3-[(2-hydroxyphenyl)amino]but-2-enoate
- ethyl (Z)-3-[(2-nitrophenyl)amino]but-2-enoate
- (4S)-4-(phenylmethyl)-3-[(Z)-1-tri(propan-2-yl)silyloxyhept-1-en-6-ynyl]-1,3-oxazolidin-2-one
- 5-(4-aminophenyl)-1H-imidazol-2-amine
- 1-(4-nitrophenyl)-2,6-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline
- (1R)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(triphenylmethyl)oxy-ethanol
- (4S)-3-(2-methylidenecyclopentyl)carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl (E)-3-[(4R,5S)-2,2-dimethyl-5-[(1R)-1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]-1,3-dioxolan-4-yl]prop-2-enoate
- N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxy-prop-1-enyl]-N-(3-phenylprop-2-ynyl)ethanamide
- 3-[(4R,5S)-5-[(1S)-1-azido-2-(triphenylmethyl)oxy-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propanal
