[methyl-[(4-methylphenyl)diazenyl]carbamoyl]oxymethyl ethanoate

Systemtic Name: [methyl-[(4-methylphenyl)diazenyl]carbamoyl]oxymethyl ethanoate Openeye Name: [methyl(p-tolylazo)carbamoyl]oxymethyl acetate CAS Name: acetic acid [[methyl-(4-methylphenyl)azoamino]-oxomethoxy]methyl ester IUPAC Name: [methyl-[(4-methylphenyl)diazenyl]carbamoyl]oxymethyl acetate Traditional Name: acetic acid [methyl(p-tolylazo)carbamoyl]oxymethyl ester Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-9-4-6-11(7-5-9)13-14-15(3)12(17)19-8-18-10(2)16/h4-7H,8H2,1-3H3