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

Systemtic Name: 5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-1-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxybenzoyl)-2-oxo-1-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-1-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxybenzoyl)-2-oxo-1-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 2-keto-1-(2-pyridyl)-5-salicyloyl-nicotinonitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC=N3)O

InChI

InChI=1S/C18H11N3O3/c19-10-12-9-13(17(23)14-5-1-2-6-15(14)22)11-21(18(12)24)16-7-3-4-8-20-16/h1-9,11,22H