(3Z)-3-[(4-nitrophenyl)methylidene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenyl-pyrrol-2-one

Systemtic Name: (3Z)-3-[(4-nitrophenyl)methylidene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenyl-pyrrol-2-one Openeye Name: (3Z)-3-[(4-nitrophenyl)methylene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenyl-pyrrol-2-one CAS Name: (3Z)-3-[(4-nitrophenyl)methylidene]-1-[4-[(4-nitrophenyl)thio]phenyl]-5-phenyl-2-pyrrolone IUPAC Name: (3Z)-3-[(4-nitrophenyl)methylidene]-1-[4-(4-nitrophenyl)sulfanylphenyl]-5-phenylpyrrol-2-one Traditional Name: (3Z)-3-(4-nitrobenzylidene)-1-[4-[(4-nitrophenyl)thio]phenyl]-5-phenyl-2-pyrrolin-2-one Formula: C29H19N3O5S MolecularWeight: 521.54326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2C4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2C4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H19N3O5S/c33-29-22(18-20-6-8-24(9-7-20)31(34)35)19-28(21-4-2-1-3-5-21)30(29)23-10-14-26(15-11-23)38-27-16-12-25(13-17-27)32(36)37/h1-19H/b22-18-