2-oxidanylidene-6-(2-oxidanyl-2-pyridin-3-yl-ethyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-(2-oxidanyl-2-pyridin-3-yl-ethyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-[2-hydroxy-2-(3-pyridyl)ethyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[2-hydroxy-2-(3-pyridinyl)ethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-hydroxy-2-pyridin-3-ylethyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[2-hydroxy-2-(3-pyridyl)ethyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CC2=CC=C(C(=O)N2)C#N)O

Isomeric SMILES

C1=CC(=CN=C1)C(CC2=CC=C(C(=O)N2)C#N)O

InChI

InChI=1S/C13H11N3O2/c14-7-9-3-4-11(16-13(9)18)6-12(17)10-2-1-5-15-8-10/h1-5,8,12,17H,6H2,(H,16,18)