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

Systemtic Name: (4Z)-1,5-bis(4-bromophenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-1,5-bis(4-bromophenyl)-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-1,5-bis(4-bromophenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-1,5-bis(4-bromophenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-1,5-bis(4-bromophenyl)-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-quinone Formula: C23H14Br2N2O5 MolecularWeight: 558.17566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C(=O)N2C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2/C(=C(\C3=CC=C(C=C3)[N+](=O)[O-])/O)/C(=O)C(=O)N2C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C23H14Br2N2O5/c24-15-5-1-13(2-6-15)20-19(21(28)14-3-9-18(10-4-14)27(31)32)22(29)23(30)26(20)17-11-7-16(25)8-12-17/h1-12,20,28H/b21-19-