6,8-dimethoxy-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1N=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C2=C1N=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O4/c1-16-8-6-9(17-2)11(13(14)15)7-4-3-5-12-10(7)8/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
- 6,11-dihydroquinoxalino[2,3-b]quinoxaline
- 2-cyclohepta-2,4,6-trien-1-ylideneindene-1,3-dione
- 1-[3-fluoranyl-4-(4-methylpiperidin-1-yl)phenyl]ethanone
- (1-methylindol-2-yl)-phenyl-methanone
- (2-methyl-1H-indol-3-yl)-phenyl-methanone
- 2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanylmethyl]-3-phenyl-quinazolin-4-one
- 5,6,8,9,10,11-hexahydrobenzo[a]anthracene
- 1-methyl-1-[4-(1-methylsiletan-1-yl)oxyphenyl]siletane
- 3-methoxy-2-phenyl-quinoline
- 3-methyl-4-phenyl-1H-quinolin-2-one
