[1-[(E)-(1-methoxycyclohexyl)diazenyl]cyclohexyl] methanoate

Systemtic Name: [1-[(E)-(1-methoxycyclohexyl)diazenyl]cyclohexyl] methanoate Openeye Name: [1-[(E)-(1-methoxycyclohexyl)azo]cyclohexyl] formate CAS Name: formic acid [1-[(E)-(1-methoxycyclohexyl)azo]cyclohexyl] ester IUPAC Name: [1-[(E)-(1-methoxycyclohexyl)diazenyl]cyclohexyl] formate Traditional Name: formic acid [1-[(E)-(1-methoxycyclohexyl)azo]cyclohexyl] ester Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCCC1)N=NC2(CCCCC2)OC=O

Isomeric SMILES

COC1(CCCCC1)/N=N/C2(CCCCC2)OC=O

InChI

InChI=1S/C14H24N2O3/c1-18-13(8-4-2-5-9-13)15-16-14(19-12-17)10-6-3-7-11-14/h12H,2-11H2,1H3/b16-15+