5,8-dimethoxy-4-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=NC2=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C(=CC=NC2=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O4/c1-16-8-3-4-9(17-2)11-10(8)7(13(14)15)5-6-12-11/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
- 1-(2-tert-butyl-3-methyl-imidazol-4-yl)-2,2,2-tris(fluoranyl)ethanone
- dimethyl 4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5,6-dicarboxylate
- (1E,3E)-1-diethoxyphosphoryl-4-methoxy-2-methyl-buta-1,3-diene
- methyl (Z)-4-oxidanyl-3-(phenylcarbonyl)pent-2-enoate
- 5-[(4-hydroxyphenyl)methyl]-5-methoxy-2-oxidanyl-cyclopent-2-en-1-one
- (5R,6S)-5-phenyl-6-propan-2-yl-1,4-dioxane-2,3-dione
- (E)-5-(3,4-dimethoxyphenyl)pent-4-ene-2,3-dione
- 11H-indeno[1,2-c]isochromen-5-one
- ethyl (E)-4-oxidanylidene-4-(2-phenylhydrazinyl)but-2-enoate
- 1-(7-nitro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone
