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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C(=O)N2C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C22H15N3O5/c26-20(15-9-11-16(12-10-15)25(29)30)18-19(14-6-2-1-3-7-14)24(22(28)21(18)27)17-8-4-5-13-23-17/h1-13,19,26H/t19-/m0/s1