2-(3,5-dimethoxyphenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(3,5-dimethoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(3,5-dimethoxyphenoxy)pyridine-3-carbonitrile CAS Name: 2-(3,5-dimethoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(3,5-dimethoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(3,5-dimethoxyphenoxy)nicotinonitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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