2-(2-cyanobutan-2-yldiazenyl)-2-methyl-butanenitrile; 2-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile

Systemtic Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methyl-butanenitrile; 2-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile Openeye Name: 2-(1-cyano-1-methyl-ethyl)azo-2-methyl-propanenitrile; 2-(1-cyano-1-methyl-propyl)azo-2-methyl-butanenitrile CAS Name: 2-(2-cyanobutan-2-ylazo)-2-methylbutanenitrile; 2-(2-cyanopropan-2-ylazo)-2-methylpropanenitrile IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile; 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile Traditional Name: 2-(1-cyano-1-methyl-ethyl)azo-2-methyl-propionitrile; 2-(1-cyano-1-methyl-propyl)azo-2-methyl-butyronitrile Formula: C18H28N8 MolecularWeight: 356.46852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4.C8H12N4/c1-5-9(3,7-11)13-14-10(4,6-2)8-12;1-7(2,5-9)11-12-8(3,4)6-10/h5-6H2,1-4H3;1-4H3