2-(2,6-dimethoxyphenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(2,6-dimethoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(2,6-dimethoxyphenoxy)pyridine-3-carbonitrile CAS Name: 2-(2,6-dimethoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(2,6-dimethoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(2,6-dimethoxyphenoxy)nicotinonitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-17-11-6-3-7-12(18-2)13(11)19-14-10(9-15)5-4-8-16-14/h3-8H,1-2H3