2-[(2,4,6-trimethylphenyl)methyl]propanedinitrile

Systemtic Name: 2-[(2,4,6-trimethylphenyl)methyl]propanedinitrile Openeye Name: 2-[(2,4,6-trimethylphenyl)methyl]propanedinitrile CAS Name: 2-[(2,4,6-trimethylphenyl)methyl]propanedinitrile IUPAC Name: 2-[(2,4,6-trimethylphenyl)methyl]propanedinitrile Traditional Name: 2-(2,4,6-trimethylbenzyl)malononitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-9-4-10(2)13(11(3)5-9)6-12(7-14)8-15/h4-5,12H,6H2,1-3H3