6,7-dimethoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CC=N2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CC=N2)[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O4/c1-16-8-6-7-4-3-5-12-9(7)10(13(14)15)11(8)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
- 2-[(2-nitrophenyl)methylideneamino]benzenecarbonitrile
- N-(cyclopentylideneamino)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 2-chloranyl-4-(trifluoromethyl)pteridine
- 2-iodanyl-4-methyl-phenol
- 1,4a-dimethyl-8a-oxidanyl-7-(3-oxidanylprop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- methyl 6-chloranyl-1-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-c]pyridazine-3-carboxylate
- 5-methyl-2-phenyl-1H-indole-3-carbaldehyde
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrazole
- N-[chloranyl-[[chloranyl-(diphenylamino)phosphanyl]methyl]phosphanyl]-N-phenyl-aniline
- methoxy-methyl-phenyl-selanylidene-$l^{5}-phosphane
