2-[methyl-[(4-methylphenyl)diazenyl]amino]ethanenitrile

Systemtic Name: 2-[methyl-[(4-methylphenyl)diazenyl]amino]ethanenitrile Openeye Name: 2-[methyl(p-tolylazo)amino]acetonitrile CAS Name: 2-[methyl-(4-methylphenyl)azoamino]acetonitrile IUPAC Name: 2-[methyl-[(4-methylphenyl)diazenyl]amino]acetonitrile Traditional Name: 2-[methyl(p-tolylazo)amino]acetonitrile Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4/c1-9-3-5-10(6-4-9)12-13-14(2)8-7-11/h3-6H,8H2,1-2H3