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

Systemtic Name: 2-(2,6-dimethylphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(2,6-dimethylphenoxy)pyridine-3-carbonitrile CAS Name: 2-(2,6-dimethylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(2,6-dimethylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(2,6-dimethylphenoxy)nicotinonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c1-10-5-3-6-11(2)13(10)17-14-12(9-15)7-4-8-16-14/h3-8H,1-2H3