2-[(2-cyano-4-methyl-pentan-2-yl)diazenyl]-7-(2-cyanopropan-2-yldiazenyl)-2,4,7-trimethyl-octanedinitrile

Systemtic Name: 2-[(2-cyano-4-methyl-pentan-2-yl)diazenyl]-7-(2-cyanopropan-2-yldiazenyl)-2,4,7-trimethyl-octanedinitrile Openeye Name: 2-(1-cyano-1,3-dimethyl-butyl)azo-7-(1-cyano-1-methyl-ethyl)azo-2,4,7-trimethyl-octanedinitrile CAS Name: 2-(2-cyano-4-methylpentan-2-yl)azo-7-(2-cyanopropan-2-ylazo)-2,4,7-trimethyloctanedinitrile IUPAC Name: 2-[(2-cyano-4-methylpentan-2-yl)diazenyl]-7-(2-cyanopropan-2-yldiazenyl)-2,4,7-trimethyloctanedinitrile Traditional Name: 2-(1-cyano-1,3-dimethyl-butyl)azo-7-(1-cyano-1-methyl-ethyl)azo-2,4,7-trimethyl-suberonitrile Formula: C22H34N8 MolecularWeight: 410.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C#N)N=NC(C)(CC(C)CCC(C)(C#N)N=NC(C)(C)C#N)C#N

Isomeric SMILES

CC(C)CC(C)(C#N)N=NC(C)(CC(C)CCC(C)(C#N)N=NC(C)(C)C#N)C#N

InChI

InChI=1S/C22H34N8/c1-17(2)11-21(7,15-25)29-30-22(8,16-26)12-18(3)9-10-20(6,14-24)28-27-19(4,5)13-23/h17-18H,9-12H2,1-8H3