2-(2-methoxy-4-methyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(2-methoxy-4-methylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(2-methoxy-4-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)nicotinonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C#N)OC

InChI

InChI=1S/C14H12N2O2/c1-10-5-6-12(13(8-10)17-2)18-14-11(9-15)4-3-7-16-14/h3-8H,1-2H3