2-[3-(3,4-dimethylphenoxy)pyridin-2-yl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[3-(3,4-dimethylphenoxy)pyridin-2-yl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[3-(3,4-dimethylphenoxy)-2-pyridyl]-2-hydroxy-acetonitrile CAS Name: 2-[3-(3,4-dimethylphenoxy)-2-pyridinyl]-2-hydroxyacetonitrile IUPAC Name: 2-[3-(3,4-dimethylphenoxy)pyridin-2-yl]-2-hydroxyacetonitrile Traditional Name: 2-[3-(3,4-dimethylphenoxy)-2-pyridyl]-2-hydroxy-acetonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(N=CC=C2)C(C#N)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(N=CC=C2)C(C#N)O)C

InChI

InChI=1S/C15H14N2O2/c1-10-5-6-12(8-11(10)2)19-14-4-3-7-17-15(14)13(18)9-16/h3-8,13,18H,1-2H3