N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-4-[(4-nitrocyclohexyl)diazenyl]cyclohexan-1-amine

Systemtic Name: N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-4-[(4-nitrocyclohexyl)diazenyl]cyclohexan-1-amine Openeye Name: N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-4-(4-nitrocyclohexyl)azo-cyclohexanamine CAS Name: N-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]-4-(4-nitrocyclohexyl)azo-1-cyclohexanamine IUPAC Name: N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]-4-[(4-nitrocyclohexyl)diazenyl]cyclohexan-1-amine Traditional Name: 2-(1-methylpyridin-1-ium-4-yl)ethyl-[4-(4-nitrocyclohexyl)azocyclohexyl]amine Formula: C20H32N5O2+ MolecularWeight: 374.50038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CCNC2CCC(CC2)N=NC3CCC(CC3)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)CCNC2CCC(CC2)N=NC3CCC(CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H32N5O2/c1-24-14-11-16(12-15-24)10-13-21-17-2-4-18(5-3-17)22-23-19-6-8-20(9-7-19)25(26)27/h11-12,14-15,17-21H,2-10,13H2,1H3/q+1