2-(2-cyanobutan-2-yldiazenyl)-2-methyl-butanenitrile; 1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile

Systemtic Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methyl-butanenitrile; 1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile Openeye Name: 1-(1-cyanocyclohexyl)azocyclohexanecarbonitrile; 2-(1-cyano-1-methyl-propyl)azo-2-methyl-butanenitrile CAS Name: 2-(2-cyanobutan-2-ylazo)-2-methylbutanenitrile; 1-(1-cyanocyclohexyl)azo-1-cyclohexanecarbonitrile IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile; 1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile Traditional Name: 1-(1-cyanocyclohexyl)azocyclohexanecarbonitrile; 2-(1-cyano-1-methyl-propyl)azo-2-methyl-butyronitrile Formula: C24H36N8 MolecularWeight: 436.59624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#N)N=NC(C)(CC)C#N.C1CCC(CC1)(C#N)N=NC2(CCCCC2)C#N

Isomeric SMILES

CCC(C)(C#N)N=NC(C)(CC)C#N.C1CCC(CC1)(C#N)N=NC2(CCCCC2)C#N

InChI

InChI=1S/C14H20N4.C10H16N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14;1-5-9(3,7-11)13-14-10(4,6-2)8-12/h1-10H2;5-6H2,1-4H3