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

Systemtic Name: 6-(2,6-dimethoxyphenoxy)pyridine-3-carbonitrile Openeye Name: 6-(2,6-dimethoxyphenoxy)pyridine-3-carbonitrile CAS Name: 6-(2,6-dimethoxyphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(2,6-dimethoxyphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(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=NC=C(C=C2)C#N

Isomeric SMILES

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

InChI

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