6,7-dimethoxy-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1OC)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O4/c1-16-10-4-7-3-8(13(14)15)6-12-9(7)5-11(10)17-2/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
- ethyl 6-nitro-1H-indole-2-carboxylate
- ethyl 9-oxidanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- ethyl 8-acetyloxy-2-oxidanylidene-cyclohepta[b]furan-3-carboxylate
- 4-(2-hydroxyethyl)-6,7-dimethyl-1H-quinoxaline-2,3-dione
- 1,2,3,4,11,12-hexahydrochrysene
- 4-(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-3-oxidanyl-cyclopenta-2,4-dien-1-one
- 1,2,3,4,7,12-hexahydrobenzo[a]anthracene
- 6-methyl-3,4-diphenyl-pyran-2-one
- ethyl 2-(dimethylaminomethyl)-5-oxidanyl-1-benzofuran-3-carboxylate
- (5-butyl-6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl) methanesulfonate
