N-methyl-N-[(4-methylphenyl)diazenyl]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)diazenyl]ethanamide Openeye Name: N-methyl-N-(p-tolylazo)acetamide CAS Name: N-methyl-N-(4-methylphenyl)azoacetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)diazenyl]acetamide Traditional Name: N-methyl-N-(p-tolylazo)acetamide Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O/c1-8-4-6-10(7-5-8)11-12-13(3)9(2)14/h4-7H,1-3H3