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

Systemtic Name: 2-[[(4-chlorophenyl)diazenyl]methyl]propanedinitrile Openeye Name: 2-[(4-chlorophenyl)azomethyl]propanedinitrile CAS Name: 2-[(4-chlorophenyl)azomethyl]propanedinitrile IUPAC Name: 2-[[(4-chlorophenyl)diazenyl]methyl]propanedinitrile Traditional Name: 2-[(4-chlorophenyl)azomethyl]malononitrile Formula: C10H7ClN4 MolecularWeight: 218.64238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4/c11-9-1-3-10(4-2-9)15-14-7-8(5-12)6-13/h1-4,8H,7H2