2-[[(4-methylphenyl)diazenyl]methyl]propanedinitrile

Systemtic Name: 2-[[(4-methylphenyl)diazenyl]methyl]propanedinitrile Openeye Name: 2-(p-tolylazomethyl)propanedinitrile CAS Name: 2-[(4-methylphenyl)azomethyl]propanedinitrile IUPAC Name: 2-[[(4-methylphenyl)diazenyl]methyl]propanedinitrile Traditional Name: 2-(p-tolylazomethyl)malononitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4/c1-9-2-4-11(5-3-9)15-14-8-10(6-12)7-13/h2-5,10H,8H2,1H3