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4-[[(4-ethoxyphenyl)amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
4-[[(4-ethoxyphenyl)amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)NC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c1-3-23-13-6-4-12(5-7-13)17-10-11-8-14(18(20)21)16(19)15(9-11)22-2/h4-10,17H,3H2,1-2H3
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-[[5-[(4-fluorophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]butan-1-one
- 2-bromanyl-6-[[2-[4-(dibutylamino)-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 3-azanyl-3-(4-methylpiperazin-4-ium-1-yl)-2-[(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile
- N'-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-[3-(trifluoromethyl)phenyl]ethanehydrazide
- 3-azanyl-3-(4-methylpiperazin-1-yl)-2-[(3-oxidanylidene-1H-indol-2-ylidene)methyl]prop-2-enenitrile
- 2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide
- 6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2,4-bis(iodanyl)cyclohexa-2,4-dien-1-one
- N'-[[3,5-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(2,4-dimethylphenoxy)ethanehydrazide
- 5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
- 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[(3-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
