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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-])/O

InChI

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