2,3-bis(oxidanyl)butanedioic acid; 2-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2,3-dihydroxybutanedioic acid; 2-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]benzonitrile CAS Name: 2,3-dihydroxybutanedioic acid; 2-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]benzonitrile IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)benzonitrile Traditional Name: 2-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]benzonitrile; tartaric acid Formula: C27H21N3O7 MolecularWeight: 499.47154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CC=CC=N4.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C23H15N3O.C4H6O6/c24-15-17-8-4-5-11-20(17)21-14-18(22-12-6-7-13-25-22)16-26(23(21)27)19-9-2-1-3-10-19;5-1(3(7)8)2(6)4(9)10/h1-14,16H;1-2,5-6H,(H,7,8)(H,9,10)