(6-methoxy-8-nitro-quinolin-5-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC
Isomeric SMILES
CC(=O)OC1=C(C=C(C2=C1C=CC=N2)[N+](=O)[O-])OC
InChI
InChI=1S/C12H10N2O5/c1-7(15)19-12-8-4-3-5-13-11(8)9(14(16)17)6-10(12)18-2/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
- 3-(2,3-dimethylphenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-one
- chloranylcopper; N'-(3-nitrosobut-2-en-2-yl)-2-oxidanyl-benzohydrazide
- N'-(3-nitrosobut-2-en-2-yl)-2-oxidanyl-benzohydrazide
- 2-[2-(4-methoxyphenyl)ethylsulfanyl]-1-(phenylmethyl)-5-(trifluoromethyl)benzimidazole
- [12a-acetyloxy-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-5-yl] ethanoate
- [1,1-bis(oxidanylidene)thietan-3-yl] ethanoate
- ethyl 1-[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-3-carboxylate
- ethanedioic acid; oxidanylideneniobium
- (5-acetyloxy-6-methoxy-4-methyl-4-nitro-oxan-3-yl) ethanoate
- ethane-1,1,2,2-tetrol; neodymium; decahydrate
