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

Systemtic Name: 6-(2-oxidanyl-2,2-dipyridin-2-yl-ethyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[2-hydroxy-2,2-bis(2-pyridyl)ethyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[2-hydroxy-2,2-bis(2-pyridinyl)ethyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2-hydroxy-2,2-dipyridin-2-ylethyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[2-hydroxy-2,2-bis(2-pyridyl)ethyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CC2=CC=C(C(=O)N2)C#N)(C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=NC(=C1)C(CC2=CC=C(C(=O)N2)C#N)(C3=CC=CC=N3)O

InChI

InChI=1S/C18H14N4O2/c19-12-13-7-8-14(22-17(13)23)11-18(24,15-5-1-3-9-20-15)16-6-2-4-10-21-16/h1-10,24H,11H2,(H,22,23)