6-[1-(6-cyanopyridin-2-yl)-1-oxidanyl-ethyl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-(6-cyanopyridin-2-yl)-1-oxidanyl-ethyl]pyridine-2-carbonitrile Openeye Name: 6-[1-(6-cyano-2-pyridyl)-1-hydroxy-ethyl]pyridine-2-carbonitrile CAS Name: 6-[1-(6-cyano-2-pyridinyl)-1-hydroxyethyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-(6-cyanopyridin-2-yl)-1-hydroxyethyl]pyridine-2-carbonitrile Traditional Name: 6-[1-(6-cyano-2-pyridyl)-1-hydroxy-ethyl]picolinonitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)C#N)(C2=CC=CC(=N2)C#N)O

Isomeric SMILES

CC(C1=CC=CC(=N1)C#N)(C2=CC=CC(=N2)C#N)O

InChI

InChI=1S/C14H10N4O/c1-14(19,12-6-2-4-10(8-15)17-12)13-7-3-5-11(9-16)18-13/h2-7,19H,1H3