6-(2-cyanobutan-2-yldiazenyl)-2-[(2-cyano-4-methyl-pentan-2-yl)diazenyl]-2,6-dimethyl-3-propan-2-yl-heptanedinitrile

Systemtic Name: 6-(2-cyanobutan-2-yldiazenyl)-2-[(2-cyano-4-methyl-pentan-2-yl)diazenyl]-2,6-dimethyl-3-propan-2-yl-heptanedinitrile Openeye Name: 2-(1-cyano-1,3-dimethyl-butyl)azo-6-(1-cyano-1-methyl-propyl)azo-3-isopropyl-2,6-dimethyl-heptanedinitrile CAS Name: 6-(2-cyanobutan-2-ylazo)-2-(2-cyano-4-methylpentan-2-yl)azo-2,6-dimethyl-3-propan-2-ylheptanedinitrile IUPAC Name: 6-(2-cyanobutan-2-yldiazenyl)-2-[(2-cyano-4-methylpentan-2-yl)diazenyl]-2,6-dimethyl-3-propan-2-ylheptanedinitrile Traditional Name: 2-(1-cyano-1,3-dimethyl-butyl)azo-6-(1-cyano-1-methyl-propyl)azo-3-isopropyl-2,6-dimethyl-pimelonitrile Formula: C24H38N8 MolecularWeight: 438.61212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N8/c1-10-21(6,14-25)29-30-22(7,15-26)12-11-20(19(4)5)24(9,17-28)32-31-23(8,16-27)13-18(2)3/h18-20H,10-13H2,1-9H3