2-[(4-ethoxyphenyl)diazenyl]propanedinitrile

Systemtic Name: 2-[(4-ethoxyphenyl)diazenyl]propanedinitrile Openeye Name: 2-(4-ethoxyphenyl)azopropanedinitrile CAS Name: 2-(4-ethoxyphenyl)azopropanedinitrile IUPAC Name: 2-[(4-ethoxyphenyl)diazenyl]propanedinitrile Traditional Name: 2-p-phenetylazomalononitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC(C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC(C#N)C#N

InChI

InChI=1S/C11H10N4O/c1-2-16-11-5-3-9(4-6-11)14-15-10(7-12)8-13/h3-6,10H,2H2,1H3