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6-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
6-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C=CC=CC2=O
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C=CC=CC2=O
InChI
InChI=1S/C14H12N2O4/c1-20-14-8-11(16(18)19)6-7-12(14)15-9-10-4-2-3-5-13(10)17/h2-9,15H,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
- N-(2-methylphenyl)-N'-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanediamide
- 5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carboxamide
- N-(2-methoxyphenyl)-5-nitro-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide
- 6-[5-(2-methyl-1,3-benzoxazol-7-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- 2-(2,3-dimethylphenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide
- N-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
- 6-[[(5-chloranylpyridin-3-yl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
- 2-chloranyl-6-[[(2-nitrophenyl)amino]methylidene]-4-(phenylmethyl)cyclohexa-2,4-dien-1-one
- 5-[[methyl(pentyl)amino]hydrazinylidene]imidazole-4-carboxamide
- 6-[[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
