[[(4-ethanoylphenyl)diazenyl]-methyl-amino]methyl ethanoate

Systemtic Name: [[(4-ethanoylphenyl)diazenyl]-methyl-amino]methyl ethanoate Openeye Name: [(4-acetylphenyl)azo-methyl-amino]methyl acetate CAS Name: acetic acid [(4-acetylphenyl)azo-methylamino]methyl ester IUPAC Name: [[(4-acetylphenyl)diazenyl]-methylamino]methyl acetate Traditional Name: acetic acid [(4-acetylphenyl)azo-methyl-amino]methyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-9(16)11-4-6-12(7-5-11)13-14-15(3)8-18-10(2)17/h4-7H,8H2,1-3H3