5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxybenzoyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2-hydroxybenzoyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-salicyloyl-1H-pyridine-3-carbonitrile Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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