2-(2,3,4,6-tetramethylphenyl)propanedinitrile

Systemtic Name: 2-(2,3,4,6-tetramethylphenyl)propanedinitrile Openeye Name: 2-(2,3,4,6-tetramethylphenyl)propanedinitrile CAS Name: 2-(2,3,4,6-tetramethylphenyl)propanedinitrile IUPAC Name: 2-(2,3,4,6-tetramethylphenyl)propanedinitrile Traditional Name: 2-(2,3,4,6-tetramethylphenyl)malononitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-8-5-9(2)13(11(4)10(8)3)12(6-14)7-15/h5,12H,1-4H3