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

Systemtic Name: 2-[methyl-[(4-methylphenyl)diazenyl]amino]ethanoate Openeye Name: 2-[methyl(p-tolylazo)amino]acetate CAS Name: 2-[methyl-(4-methylphenyl)azoamino]acetate IUPAC Name: 2-[methyl-[(4-methylphenyl)diazenyl]amino]acetate Traditional Name: 2-[methyl(p-tolylazo)amino]acetate Formula: C10H12N3O2- MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NN(C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NN(C)CC(=O)[O-]

InChI

InChI=1S/C10H13N3O2/c1-8-3-5-9(6-4-8)11-12-13(2)7-10(14)15/h3-6H,7H2,1-2H3,(H,14,15)/p-1