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

Systemtic Name: (4Z)-5-(3-nitrophenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-nitrophenyl)methylene]-5-(3-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-nitrophenyl)methylidene]-5-(3-nitrophenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-nitrophenyl)methylidene]-5-(3-nitrophenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-nitrophenyl)methylene]-5-(3-nitrophenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C23H15N3O7 MolecularWeight: 445.3811

Click to see the large picture

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(=CC=C4)[N+](=O)[O-]

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(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O7/c27-21(14-9-11-17(12-10-14)25(30)31)19-20(15-5-4-8-18(13-15)26(32)33)24(23(29)22(19)28)16-6-2-1-3-7-16/h1-13,20,27H/b21-19-