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

Systemtic Name: (4Z)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-nitrophenyl)methylene]-1-(2-pyridyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-(2-pyridinyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-pyridin-2-yl-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-nitrophenyl)methylene]-1-(2-pyridyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O5/c26-19(13-6-8-15(9-7-13)25(29)30)17-18(14-4-3-10-22-12-14)24(21(28)20(17)27)16-5-1-2-11-23-16/h1-12,18,26H/b19-17-