2-[6-(4-methoxyphenoxy)pyridin-2-yl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[6-(4-methoxyphenoxy)pyridin-2-yl]-2-oxidanyl-ethanenitrile Openeye Name: 2-hydroxy-2-[6-(4-methoxyphenoxy)-2-pyridyl]acetonitrile CAS Name: 2-hydroxy-2-[6-(4-methoxyphenoxy)-2-pyridinyl]acetonitrile IUPAC Name: 2-hydroxy-2-[6-(4-methoxyphenoxy)pyridin-2-yl]acetonitrile Traditional Name: 2-hydroxy-2-[6-(4-methoxyphenoxy)-2-pyridyl]acetonitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-18-10-5-7-11(8-6-10)19-14-4-2-3-12(16-14)13(17)9-15/h2-8,13,17H,1H3