2-(4-methoxyphenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-methoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-methoxyphenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-methoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-methoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-methoxyphenoxy)nicotinonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C#N

InChI

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