5,7-dimethoxy-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=C(C=C2C(=C1)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=NC=C(C=C2C(=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O4/c1-16-8-4-10-9(11(5-8)17-2)3-7(6-12-10)13(14)15/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
- 2-(1H-benzimidazol-2-ylamino)ethene-1,1,2-tricarbonitrile
- 3-fluoranyl-6a,7,8,11-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,9-dione
- (3S)-3-[1-azanylethyl(methoxy)phosphoryl]oxy-2,2-dimethyl-butanenitrile
- N-[(2-methylphenyl)carbamoyl]-3-oxidanylidene-butanamide
- (4S,5R)-N-methoxy-N-methyl-5-phenyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- [(4aR,6R,7aR)-3-oxidanylidene-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-6-yl] methanesulfonate
- (Z)-2-benzamido-4-deuterio-4-methyl-pent-2-enoic acid
- methyl 4-[(1S,2R)-2,3-dimethyl-1-oxidanyl-but-3-enyl]benzoate
- ethyl 4-[(E)-3-methyl-4-oxidanyl-but-2-enyl]benzoate
- (5aR,9aR)-3-methoxy-5a-methyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol
