2-(4-methylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-methylphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-methylphenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-methylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-methylphenoxy)nicotinonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C#N

InChI

InChI=1S/C13H10N2O/c1-10-4-6-12(7-5-10)16-13-11(9-14)3-2-8-15-13/h2-8H,1H3