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1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile; 2-[(2-cyano-4-methoxy-4-methyl-pentan-2-yl)diazenyl]-4-methoxy-2,4-dimethyl-pentanenitrile

1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile; 2-[(2-cyano-4-methoxy-4-methyl-pentan-2-yl)diazenyl]-4-methoxy-2,4-dimethyl-pentanenitrile

Systemtic Name:1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile; 2-[(2-cyano-4-methoxy-4-methyl-pentan-2-yl)diazenyl]-4-methoxy-2,4-dimethyl-pentanenitrile
Openeye Name:1-(1-cyanocyclohexyl)azocyclohexanecarbonitrile; 2-(1-cyano-3-methoxy-1,3-dimethyl-butyl)azo-4-methoxy-2,4-dimethyl-pentanenitrile
CAS Name:1-(1-cyanocyclohexyl)azo-1-cyclohexanecarbonitrile; 2-(2-cyano-4-methoxy-4-methylpentan-2-yl)azo-4-methoxy-2,4-dimethylpentanenitrile
IUPAC Name:1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile; 2-[(2-cyano-4-methoxy-4-methylpentan-2-yl)diazenyl]-4-methoxy-2,4-dimethylpentanenitrile
Traditional Name:1-(1-cyanocyclohexyl)azocyclohexanecarbonitrile; 2-(1-cyano-3-methoxy-1,3-dimethyl-butyl)azo-4-methoxy-2,4-dimethyl-valeronitrile
Formula: C30H48N8O2
MolecularWeight: 552.75452
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H28N4O2.C14H20N4/c1-13(2,21-7)9-15(5,11-17)19-20-16(6,12-18)10-14(3,4)22-8;15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h9-10H2,1-8H3;1-10H2


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