(1R)-2-(2-methyl-4-nitro-imidazol-1-yl)-1-(4-methylphenyl)ethanol

Systemtic Name: (1R)-2-(2-methyl-4-nitro-imidazol-1-yl)-1-(4-methylphenyl)ethanol Openeye Name: (1R)-2-(2-methyl-4-nitro-imidazol-1-yl)-1-(p-tolyl)ethanol CAS Name: (1R)-2-(2-methyl-4-nitro-1-imidazolyl)-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-(2-methyl-4-nitroimidazol-1-yl)-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-(2-methyl-4-nitro-imidazol-1-yl)-1-(p-tolyl)ethanol Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C=C(N=C2C)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2C=C(N=C2C)[N+](=O)[O-])O

InChI

InChI=1S/C13H15N3O3/c1-9-3-5-11(6-4-9)12(17)7-15-8-13(16(18)19)14-10(15)2/h3-6,8,12,17H,7H2,1-2H3/t12-/m0/s1