6-[(4-methylphenoxy)methyl]pyridine-3-carbonitrile

Systemtic Name: 6-[(4-methylphenoxy)methyl]pyridine-3-carbonitrile Openeye Name: 6-[(4-methylphenoxy)methyl]pyridine-3-carbonitrile CAS Name: 6-[(4-methylphenoxy)methyl]-3-pyridinecarbonitrile IUPAC Name: 6-[(4-methylphenoxy)methyl]pyridine-3-carbonitrile Traditional Name: 6-[(4-methylphenoxy)methyl]nicotinonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC=C(C=C2)C#N

InChI

InChI=1S/C14H12N2O/c1-11-2-6-14(7-3-11)17-10-13-5-4-12(8-15)9-16-13/h2-7,9H,10H2,1H3