2-[(4-methylphenyl)diazenyl]propanedinitrile

Systemtic Name: 2-[(4-methylphenyl)diazenyl]propanedinitrile Openeye Name: 2-(p-tolylazo)propanedinitrile CAS Name: 2-(4-methylphenyl)azopropanedinitrile IUPAC Name: 2-[(4-methylphenyl)diazenyl]propanedinitrile Traditional Name: 2-(p-tolylazo)malononitrile Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4/c1-8-2-4-9(5-3-8)13-14-10(6-11)7-12/h2-5,10H,1H3