3-nitro-7,8-dihydro-6H-quinolin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=C(C=C2C(=O)C1)[N+](=O)[O-]
Isomeric SMILES
C1CC2=NC=C(C=C2C(=O)C1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c12-9-3-1-2-8-7(9)4-6(5-10-8)11(13)14/h4-5H,1-3H2
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
- 5-methyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
- 2,6,7-trimethyl-2,3-dihydro-1-benzofuran-4,5-dione
- 1-(2-methoxyphenyl)but-2-yne-1,4-diol
- 3,3-dimethoxy-1H-inden-2-one
- methyl 3-methyl-6,7-dihydro-2-benzofuran-1-carboxylate
- (1R,3S,4R,5R,6S)-3-methoxy-2-oxa-7-thiabicyclo[4.2.0]octane-4,5-diol
- (2R)-4-(1-ethoxyethoxy)-2-methyl-butane-1,2-diol
- 3-methyl-2-methylidene-1-phenyl-butane-1,3-diol
- (5-ethenyl-3,3-dimethyl-cyclohexa-1,5-dien-1-yl) ethanoate
- 4,4-dimethyl-5-phenyl-oxolan-2-ol
