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

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

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

InChI

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