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

Systemtic Name: 2-(2,3,6-trimethylphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(2,3,6-trimethylphenoxy)pyridine-3-carbonitrile CAS Name: 2-(2,3,6-trimethylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(2,3,6-trimethylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(2,3,6-trimethylphenoxy)nicotinonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-10-6-7-11(2)14(12(10)3)18-15-13(9-16)5-4-8-17-15/h4-8H,1-3H3