(4E)-2-nitro-4-[[[2-(2-nitrophenyl)sulfanylphenyl]amino]methylidene]-5-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-nitro-4-[[[2-(2-nitrophenyl)sulfanylphenyl]amino]methylidene]-5-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-5-hydroxy-2-nitro-4-[[2-(2-nitrophenyl)sulfanylanilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-5-hydroxy-2-nitro-4-[[2-[(2-nitrophenyl)thio]anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-5-hydroxy-2-nitro-4-[[2-(2-nitrophenyl)sulfanylanilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-5-hydroxy-2-nitro-4-[[2-[(2-nitrophenyl)thio]anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H13N3O6S MolecularWeight: 411.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C=C(C(=O)C=C2O)[N+](=O)[O-])SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C/2\C=C(C(=O)C=C2O)[N+](=O)[O-])SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6S/c23-16-10-17(24)15(22(27)28)9-12(16)11-20-13-5-1-3-7-18(13)29-19-8-4-2-6-14(19)21(25)26/h1-11,20,23H/b12-11+