2-[2-[(4-ethoxyphenyl)diazenyl]ethyl]propanedinitrile

Systemtic Name: 2-[2-[(4-ethoxyphenyl)diazenyl]ethyl]propanedinitrile Openeye Name: 2-[2-(4-ethoxyphenyl)azoethyl]propanedinitrile CAS Name: 2-[2-(4-ethoxyphenyl)azoethyl]propanedinitrile IUPAC Name: 2-[2-[(4-ethoxyphenyl)diazenyl]ethyl]propanedinitrile Traditional Name: 2-(2-p-phenetylazoethyl)malononitrile Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O/c1-2-18-13-5-3-12(4-6-13)17-16-8-7-11(9-14)10-15/h3-6,11H,2,7-8H2,1H3