2-(2-oxidanylidene-5-pyridin-2-yl-1H-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 2-(2-oxidanylidene-5-pyridin-2-yl-1H-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-[2-oxo-5-(2-pyridyl)-1H-pyridin-3-yl]benzonitrile CAS Name: 2-[2-oxo-5-(2-pyridinyl)-1H-pyridin-3-yl]benzonitrile IUPAC Name: 2-(2-oxo-5-pyridin-2-yl-1H-pyridin-3-yl)benzonitrile Traditional Name: 2-[2-keto-5-(2-pyridyl)-1H-pyridin-3-yl]benzonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC(=CNC2=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC(=CNC2=O)C3=CC=CC=N3

InChI

InChI=1S/C17H11N3O/c18-10-12-5-1-2-6-14(12)15-9-13(11-20-17(15)21)16-7-3-4-8-19-16/h1-9,11H,(H,20,21)