6-(3,4-dimethylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dimethylphenoxy)pyridine-3-carbonitrile Openeye Name: 6-(3,4-dimethylphenoxy)pyridine-3-carbonitrile CAS Name: 6-(3,4-dimethylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(3,4-dimethylphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(3,4-dimethylphenoxy)nicotinonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=C(C=C2)C#N)C

InChI

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