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

Systemtic Name: (4Z)-5-(4-nitrophenyl)-4-[oxidanyl(pyridin-2-yl)methylidene]-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(2-pyridyl)methylene]-5-(4-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(2-pyridinyl)methylidene]-5-(4-nitrophenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(pyridin-2-yl)methylidene]-5-(4-nitrophenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(2-pyridyl)methylene]-5-(4-nitrophenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C22H15N3O5 MolecularWeight: 401.3716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C3=CC=CC=N3)O)C(=O)C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(/C(=C(\C3=CC=CC=N3)/O)/C(=O)C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5/c26-20(17-8-4-5-13-23-17)18-19(14-9-11-16(12-10-14)25(29)30)24(22(28)21(18)27)15-6-2-1-3-7-15/h1-13,19,26H/b20-18-