6-methoxy-1-methyl-8-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC2=CC(=CC(=C21)[N+](=O)[O-])OC
Isomeric SMILES
CN1C(=O)C=CC2=CC(=CC(=C21)[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O4/c1-12-10(14)4-3-7-5-8(17-2)6-9(11(7)12)13(15)16/h3-6H,1-2H3
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
- 1-tert-butyl-2,4,6,8-tetramethyl-3,5,7-triphenyl-1,3,5,7,2,4,6,8-tetrazatetraborocane
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1H-imidazole
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1H-imidazole
- tetrakis(fluoranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-$l^{5}-bromane
- 2-[1-[2-(methoxymethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]-4,5-diphenyl-1,3-oxazole
- chromium; cyclopenta-1,3-diene; 1,2,3,4-tetrahydronaphthalene
- di(indol-1-yl)-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phosphane
- N-(3H-benzimidazol-5-yl)-1-(2,4-dichlorophenyl)methanimine
- 2-(furan-2-yl)-4,6-bis(4-methylphenyl)-1,3,5-triazine
- 2,4-bis(4-methylphenyl)-6-phenyl-1,3,5-triazine
