3-[2-(4-methoxyphenyl)ethynyl]pyridine-2-carbonitrile

Systemtic Name: 3-[2-(4-methoxyphenyl)ethynyl]pyridine-2-carbonitrile Openeye Name: 3-[2-(4-methoxyphenyl)ethynyl]pyridine-2-carbonitrile CAS Name: 3-[2-(4-methoxyphenyl)ethynyl]-2-pyridinecarbonitrile IUPAC Name: 3-[2-(4-methoxyphenyl)ethynyl]pyridine-2-carbonitrile Traditional Name: 3-[2-(4-methoxyphenyl)ethynyl]picolinonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=C(N=CC=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=C(N=CC=C2)C#N

InChI

InChI=1S/C15H10N2O/c1-18-14-8-5-12(6-9-14)4-7-13-3-2-10-17-15(13)11-16/h2-3,5-6,8-10H,1H3