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6-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-3-nitro-cyclohexa-2,4-dien-1-one
6-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-3-nitro-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC=C2C=CC(=CC2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC=C2C=CC(=CC2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O6/c1-23-11-4-5-12(13(7-11)17(21)22)15-8-9-2-3-10(16(19)20)6-14(9)18/h2-8,15H,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
- 4,5-bis(bromanyl)-6-[[[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one
- 2-bromanyl-6-[[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one
- 8-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-methyl-7-(2-oxidanyl-2-phenyl-ethyl)purine-2,6-dione
- 4-[6-(2-chloranylquinolin-3-yl)-2-sulfanylidene-1H-pyrimidin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 2-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid
- 2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]guanidine
- 4-chloranyl-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-nitro-benzohydrazide
- N-[2-[1-[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]propylamino]phenyl]ethanamide
- N'-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-4-chloranyl-3-nitro-benzohydrazide
