1-[1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,2,3-triazol-4-yl]cyclohexan-1-ol

Systemtic Name: 1-[1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1,2,3-triazol-4-yl]cyclohexan-1-ol Openeye Name: 1-[1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]triazol-4-yl]cyclohexanol CAS Name: 1-[1-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-4-triazolyl]-1-cyclohexanol IUPAC Name: 1-[1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]triazol-4-yl]cyclohexan-1-ol Traditional Name: 1-[1-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]triazol-4-yl]cyclohexanol Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCN2C=C(N=N2)C3(CCCCC3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCN2C=C(N=N2)C3(CCCCC3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O3/c1-11-15-9-13(20(22)23)19(11)8-7-18-10-12(16-17-18)14(21)5-3-2-4-6-14/h9-10,21H,2-8H2,1H3