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6-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
6-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC=C2C=CC=C(C2=O)CC=C)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC=C2C=CC=C(C2=O)CC=C)[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O4/c1-3-5-12-6-4-7-13(17(12)20)11-18-15-9-8-14(23-2)10-16(15)19(21)22/h3-4,6-11,18H,1,5H2,2H3
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
- 2-[2-[[3-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide
- 1-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylprop-2-enyl)thiourea
- 3-chloranyl-N'-[(2-methylindol-3-ylidene)methyl]-1-benzothiophene-2-carbohydrazide
- 2,4-bis(chloranyl)-6-[[2-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 4-chloranyl-6-[1-[(4-nitrophenyl)amino]ethylidene]cyclohexa-2,4-dien-1-one
- 4-chloranyl-2-methoxy-6-[[(2-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 1-(4-bromanylnaphthalen-1-yl)-3-[[1-naphthalen-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]urea
- 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
