(4Z)-5-(4-bromophenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-bromophenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-bromophenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-bromophenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-bromophenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-bromophenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-1-phenyl-pyrrolidine-2,3-quinone Formula: C23H15BrN2O5 MolecularWeight: 479.2796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(/C(=C(\C3=CC=C(C=C3)[N+](=O)[O-])/O)/C(=O)C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrN2O5/c24-16-10-6-14(7-11-16)20-19(21(27)15-8-12-18(13-9-15)26(30)31)22(28)23(29)25(20)17-4-2-1-3-5-17/h1-13,20,27H/b21-19-