2-(2,4,5,6-tetramethylpyridin-3-yl)ethanenitrile

Systemtic Name: 2-(2,4,5,6-tetramethylpyridin-3-yl)ethanenitrile Openeye Name: 2-(2,4,5,6-tetramethyl-3-pyridyl)acetonitrile CAS Name: 2-(2,4,5,6-tetramethyl-3-pyridinyl)acetonitrile IUPAC Name: 2-(2,4,5,6-tetramethylpyridin-3-yl)acetonitrile Traditional Name: 2-(2,4,5,6-tetramethyl-3-pyridyl)acetonitrile Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N=C1C)C)CC#N)C

Isomeric SMILES

CC1=C(C(=C(N=C1C)C)CC#N)C

InChI

InChI=1S/C11H14N2/c1-7-8(2)11(5-6-12)10(4)13-9(7)3/h5H2,1-4H3