6-nitro-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CN2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CN2
InChI
InChI=1S/C9H6N2O3/c12-9-3-4-10-8-2-1-6(11(13)14)5-7(8)9/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
- 2,4,6-tris(2-chloroethyl)-1,3,5-trioxane
- 2-oxidanylidene-5-phenyl-oxolane-3-carboxylic acid
- 2-(piperidin-1-ylmethyl)pyridine
- 1-(3,4-dimethoxyphenyl)butan-2-one
- 2-(4-methoxyphenyl)cyclohexan-1-one
- N-[3-(azepan-1-yl)propyl]-3-oxidanylidene-butanamide
- 1-[2,3,4-tris(oxidanyl)phenyl]decan-1-one
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-bromanylpropyl)propanedioate
- 1-phenyl-3-phenylmethoxy-urea
- N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide
