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

Systemtic Name: 2-[[(4-ethoxyphenyl)diazenyl]methyl]propanedinitrile Openeye Name: 2-[(4-ethoxyphenyl)azomethyl]propanedinitrile CAS Name: 2-[(4-ethoxyphenyl)azomethyl]propanedinitrile IUPAC Name: 2-[[(4-ethoxyphenyl)diazenyl]methyl]propanedinitrile Traditional Name: 2-(p-phenetylazomethyl)malononitrile Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O/c1-2-17-12-5-3-11(4-6-12)16-15-9-10(7-13)8-14/h3-6,10H,2,9H2,1H3