5-[(4-methoxyphenyl)methoxy]pyridine-2-carbonitrile

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]pyridine-2-carbonitrile Openeye Name: 5-[(4-methoxyphenyl)methoxy]pyridine-2-carbonitrile CAS Name: 5-[(4-methoxyphenyl)methoxy]-2-pyridinecarbonitrile IUPAC Name: 5-[(4-methoxyphenyl)methoxy]pyridine-2-carbonitrile Traditional Name: 5-p-anisyloxypicolinonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN=C(C=C2)C#N

InChI

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