6-methoxy-8-nitro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=O)N2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c1-16-7-4-6-2-3-9(13)11-10(6)8(5-7)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
- N-(6-methoxyquinolin-8-yl)-1-(4-nitrophenyl)methanimine
- 2-chloranyl-6-methoxy-8-nitro-quinoline
- 3-nitro-1-(phenylmethyl)pyrrole
- methyl N-(4-methylphenyl)-2,2-diphenyl-ethanimidate
- methyl N-(4-bromophenyl)-2,2-diphenyl-ethanimidate
- 1-phenyl-3H-benzo[f]chromene
- 2-(3,4-dichlorophenyl)-4-ethoxy-3-oxidanylidene-butanenitrile
- 6-methyl-5-(4-nitrophenyl)pyrimidine-2,4-diamine
- 5-(3,4-dichlorophenyl)-6-(ethoxymethyl)pyrimidine-2,4-diamine
- 6-methylpyridine-3-sulfonic acid
