2-[(4-ethanoylphenyl)diazenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)diazenyl]ethanamide Openeye Name: 2-(4-acetylphenyl)azoacetamide CAS Name: 2-(4-acetylphenyl)azoacetamide IUPAC Name: 2-[(4-acetylphenyl)diazenyl]acetamide Traditional Name: 2-(4-acetylphenyl)azoacetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=NCC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=NCC(=O)N

InChI

InChI=1S/C10H11N3O2/c1-7(14)8-2-4-9(5-3-8)13-12-6-10(11)15/h2-5H,6H2,1H3,(H2,11,15)