3,4-dimethoxy-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C#N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C#N)[N+](=O)[O-])OC
InChI
InChI=1S/C9H8N2O4/c1-14-7-4-3-6(5-10)8(11(12)13)9(7)15-2/h3-4H,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
- (4-ethoxyphenyl)-pyrazin-2-yl-methanone
- 2-(3-chloranylphenoxy)-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone
- 2-(4-fluorophenyl)-1,3-dihydroindene-2-carbonitrile
- (4-chlorophenyl)-(4-methyl-1,3-thiazol-2-yl)methanone
- 2-[nitroso(phenyl)methylidene]-3-phenyl-1H-imidazole
- 1-phenyl-3-thiophen-2-yl-2H-pyrrolo[2,3-c]pyrazole-5-carboxylate
- 1-phenyl-3-thiophen-2-yl-2H-pyrrolo[2,3-c]pyrazole-5-carboxylic acid
- N-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)phenyl]ethanamide
- N-[3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)phenyl]ethanamide
- 2-(4-methoxyquinolin-1-ium-2-yl)ethanoate
