1-methoxy-6-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=C(C=CC1=O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CON1C2=C(C=CC1=O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c1-16-11-9-4-3-8(12(14)15)6-7(9)2-5-10(11)13/h2-6H,1H3
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
- dimethyl 2,5-bis(oxidanylidene)-1,3,3a,4,6,6a-hexahydropentalene-1,6-dicarboxylate
- dimethyl 2,5-bis(oxidanylidene)-1,3,3a,4,6,6a-hexahydropentalene-1,3-dicarboxylate
- N-dimethoxyphosphinothioylcyclohexanamine
- 3-(5-methoxy-3-methyl-2-oxidanylidene-1H-indol-3-yl)propanenitrile
- N-cyclohexyl-3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-imine
- 5-(4-butylphenyl)-1,3,4-thiadiazol-2-amine
- 6,7-dimethoxyquinoxaline-2,3-dicarboxylic acid
- 2,6,6-trimethyl-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydro-1H-indol-4-one
- ethyl 2-oxidanyl-6-pentyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]benzoate
- phenyl 2-(cycloheptylcarbamoyl)pyrrolidine-1-carboxylate
