3-(3-methoxypyridin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(3-methoxypyridin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-[(3-methoxy-2-pyridyl)oxy]benzonitrile CAS Name: 3-[(3-methoxy-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-(3-methoxypyridin-2-yl)oxybenzonitrile Traditional Name: 3-[(3-methoxy-2-pyridyl)oxy]benzonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(N=CC=C1)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H10N2O2/c1-16-12-6-3-7-15-13(12)17-11-5-2-4-10(8-11)9-14/h2-8H,1H3