6-(4-methylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(4-methylphenoxy)pyridine-3-carbonitrile Openeye Name: 6-(4-methylphenoxy)pyridine-3-carbonitrile CAS Name: 6-(4-methylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(4-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(4-methylphenoxy)nicotinonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C#N

InChI

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