5-nitro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=CN2)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=O)C=CN2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-8-4-5-10-6-2-1-3-7(9(6)8)11(13)14/h1-5H,(H,10,12)
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
- (4R,5S,6R)-6-(hydroxymethyl)-2,2-dimethyl-5-oxidanyl-1,3-dioxane-4-carbaldehyde
- ethyl (3R)-3-methylcyclopentene-1-carboxylate
- (1R,5R,7S)-7-phenyl-4,6-dioxabicyclo[3.2.0]heptan-3-one
- (1R,3S,5R)-4,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol
- methyl 4-prop-2-enoylbenzoate
- [(2S)-2-(3,3-dimethylbut-1-ynyl)oxiran-2-yl]methanol
- 4-(4-methoxyphenyl)-1,2-oxazol-5-amine
- 8-methoxy-2-methyl-1H-quinazolin-4-one
- 1,3-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-2-olate
- 1,3-dimethyl-2-oxidanyl-pyrido[1,2-a]pyrimidin-5-ium-4-one
