(NZ)-N-[(3,4-dimethoxy-2-nitro-phenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NO)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N\O)[N+](=O)[O-])OC
InChI
InChI=1S/C9H10N2O5/c1-15-7-4-3-6(5-10-12)8(11(13)14)9(7)16-2/h3-5,12H,1-2H3/b10-5-
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-phenyl-1,3-dihydroindene-2-carboxylate
- 2-(4-fluorophenyl)-1,3-dihydroindene-2-carboxylate
- 2-(4-fluorophenyl)-1,3-dihydroindene-2-carboxylic acid
- 8-chloranyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-nitro-quinoline-3-carboxylate
- 8-chloranyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-nitro-quinoline-3-carboxylic acid
- 3,4-dimethoxy-2-nitro-benzenecarbonitrile
- (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
