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

Systemtic Name: (4E)-5-(3-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(3-nitrophenyl)-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-nitrophenyl)-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(3-nitrophenyl)-1-(3-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)C(=C2C(N(C(=O)C2=O)C3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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