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

Systemtic Name: 2-[2-[(4-chlorophenyl)diazenyl]ethyl]propanedinitrile Openeye Name: 2-[2-(4-chlorophenyl)azoethyl]propanedinitrile CAS Name: 2-[2-(4-chlorophenyl)azoethyl]propanedinitrile IUPAC Name: 2-[2-[(4-chlorophenyl)diazenyl]ethyl]propanedinitrile Traditional Name: 2-[2-(4-chlorophenyl)azoethyl]malononitrile Formula: C11H9ClN4 MolecularWeight: 232.66896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NCCC(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N=NCCC(C#N)C#N)Cl

InChI

InChI=1S/C11H9ClN4/c12-10-1-3-11(4-2-10)16-15-6-5-9(7-13)8-14/h1-4,9H,5-6H2