6-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyridine-2-carbonitrile Openeye Name: 6-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]pyridine-2-carbonitrile CAS Name: 6-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-pyridinecarbonitrile IUPAC Name: 6-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)pyridine-2-carbonitrile Traditional Name: 6-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]picolinonitrile Formula: C13H7N5O MolecularWeight: 249.22758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NC(=NO2)C3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=NC(=NO2)C3=CN=CC=C3)C#N

InChI

InChI=1S/C13H7N5O/c14-7-10-4-1-5-11(16-10)13-17-12(18-19-13)9-3-2-6-15-8-9/h1-6,8H