3-[(3-methoxyphenoxy)methyl]pyridine-2-carbonitrile

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]pyridine-2-carbonitrile Openeye Name: 3-[(3-methoxyphenoxy)methyl]pyridine-2-carbonitrile CAS Name: 3-[(3-methoxyphenoxy)methyl]-2-pyridinecarbonitrile IUPAC Name: 3-[(3-methoxyphenoxy)methyl]pyridine-2-carbonitrile Traditional Name: 3-[(3-methoxyphenoxy)methyl]picolinonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(N=CC=C2)C#N

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(N=CC=C2)C#N

InChI

InChI=1S/C14H12N2O2/c1-17-12-5-2-6-13(8-12)18-10-11-4-3-7-16-14(11)9-15/h2-8H,10H2,1H3