4-oxidanyl-3-(3-oxidanylpyridin-2-yl)carbonyl-benzenecarbonitrile

Systemtic Name: 4-oxidanyl-3-(3-oxidanylpyridin-2-yl)carbonyl-benzenecarbonitrile Openeye Name: 4-hydroxy-3-(3-hydroxypyridine-2-carbonyl)benzonitrile CAS Name: 4-hydroxy-3-[(3-hydroxy-2-pyridinyl)-oxomethyl]benzonitrile IUPAC Name: 4-hydroxy-3-(3-hydroxypyridine-2-carbonyl)benzonitrile Traditional Name: 4-hydroxy-3-(3-hydroxypicolinoyl)benzonitrile Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)C2=C(C=CC(=C2)C#N)O)O

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)C2=C(C=CC(=C2)C#N)O)O

InChI

InChI=1S/C13H8N2O3/c14-7-8-3-4-10(16)9(6-8)13(18)12-11(17)2-1-5-15-12/h1-6,16-17H