1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile; 2-[(1-cyano-1-cyclopentyl-ethyl)diazenyl]-2-cyclopentyl-propanenitrile; cyclohexanecarbonitrile

Systemtic Name: 1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile; 2-[(1-cyano-1-cyclopentyl-ethyl)diazenyl]-2-cyclopentyl-propanenitrile; cyclohexanecarbonitrile Openeye Name: 1-(1-cyanocyclohexyl)azocyclohexanecarbonitrile; 2-(1-cyano-1-cyclopentyl-ethyl)azo-2-cyclopentyl-propanenitrile; cyclohexanecarbonitrile CAS Name: 1-(1-cyanocyclohexyl)azo-1-cyclohexanecarbonitrile; 2-(1-cyano-1-cyclopentylethyl)azo-2-cyclopentylpropanenitrile; cyclohexanecarbonitrile IUPAC Name: 1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile; 2-[(1-cyano-1-cyclopentylethyl)diazenyl]-2-cyclopentylpropanenitrile; cyclohexanecarbonitrile Traditional Name: 1-(1-cyanocyclohexyl)azocyclohexanecarbonitrile; 2-(1-cyano-1-cyclopentyl-ethyl)azo-2-cyclopentyl-propionitrile; cyclohexanecarbonitrile Formula: C60H90N14 MolecularWeight: 1007.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CCCC1)N=NC(C)(C#N)C2CCCC2.CC(C#N)(C1CCCC1)N=NC(C)(C#N)C2CCCC2.C1CCC(CC1)C#N.C1CCC(CC1)C#N.C1CCC(CC1)(C#N)N=NC2(CCCCC2)C#N

Isomeric SMILES

CC(C#N)(C1CCCC1)N=NC(C)(C#N)C2CCCC2.CC(C#N)(C1CCCC1)N=NC(C)(C#N)C2CCCC2.C1CCC(CC1)C#N.C1CCC(CC1)C#N.C1CCC(CC1)(C#N)N=NC2(CCCCC2)C#N

InChI

InChI=1S/2C16H24N4.C14H20N4.2C7H11N/c2*1-15(11-17,13-7-3-4-8-13)19-20-16(2,12-18)14-9-5-6-10-14;15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14;2*8-6-7-4-2-1-3-5-7/h2*13-14H,3-10H2,1-2H3;1-10H2;2*7H,1-5H2