2-(2-cyanobutan-2-yldiazenyl)-2-methyl-butanenitrile; 2-[(2-cyano-4-methyl-pentan-2-yl)diazenyl]-2,4-dimethyl-pentanenitrile

Systemtic Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methyl-butanenitrile; 2-[(2-cyano-4-methyl-pentan-2-yl)diazenyl]-2,4-dimethyl-pentanenitrile Openeye Name: 2-(1-cyano-1,3-dimethyl-butyl)azo-2,4-dimethyl-pentanenitrile; 2-(1-cyano-1-methyl-propyl)azo-2-methyl-butanenitrile CAS Name: 2-(2-cyanobutan-2-ylazo)-2-methylbutanenitrile; 2-(2-cyano-4-methylpentan-2-yl)azo-2,4-dimethylpentanenitrile IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile; 2-[(2-cyano-4-methylpentan-2-yl)diazenyl]-2,4-dimethylpentanenitrile Traditional Name: 2-(1-cyano-1,3-dimethyl-butyl)azo-2,4-dimethyl-valeronitrile; 2-(1-cyano-1-methyl-propyl)azo-2-methyl-butyronitrile Formula: C24H40N8 MolecularWeight: 440.628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4.C10H16N4/c1-11(2)7-13(5,9-15)17-18-14(6,10-16)8-12(3)4;1-5-9(3,7-11)13-14-10(4,6-2)8-12/h11-12H,7-8H2,1-6H3;5-6H2,1-4H3