8-methoxy-7-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1N=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC2=C1N=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-15-10-8(12(13)14)5-4-7-3-2-6-11-9(7)10/h2-6H,1H3
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
- oxidanylidene-bis(2-oxidanylpropoxy)phosphanium
- methyl 3-(2H-1,2,3,4-tetrazol-5-yl)benzoate
- dimethyl (1S,5S,6S)-4-oxabicyclo[3.1.0]hex-2-ene-3,6-dicarboxylate
- 1-methyl-4-[2,2,2-tris(fluoranyl)-1-methoxy-ethyl]benzene
- 4-methoxycarbonyl-1,5-dimethyl-pyrazole-3-carboxylic acid
- 4-(2-azanylethyl)-2-(trifluoromethyl)aniline
- 2,4-dimethyl-6-pyridin-2-yl-1$l^{2},2,4,5-tetrazin-3-one
- methyl 4-(2-methyl-1,3-dioxolan-2-yl)-2-oxidanyl-butanoate
- 2-azanyl-3-(5-fluoranyl-2-oxidanyl-phenyl)propanoic acid
- (2S,3aR,4S,5S,7R,7aS)-5-methoxy-2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,7-diol
