2-[(4-ethanoylphenyl)diazenyl]propanedinitrile

Systemtic Name: 2-[(4-ethanoylphenyl)diazenyl]propanedinitrile Openeye Name: 2-(4-acetylphenyl)azopropanedinitrile CAS Name: 2-(4-acetylphenyl)azopropanedinitrile IUPAC Name: 2-[(4-acetylphenyl)diazenyl]propanedinitrile Traditional Name: 2-(4-acetylphenyl)azomalononitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=NC(C#N)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=NC(C#N)C#N

InChI

InChI=1S/C11H8N4O/c1-8(16)9-2-4-10(5-3-9)14-15-11(6-12)7-13/h2-5,11H,1H3