2-(2-methyl-5-nitro-imidazol-1-yl)-1-(4-methylphenyl)ethanol

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-1-(4-methylphenyl)ethanol Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-1-(p-tolyl)ethanol CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-1-(4-methylphenyl)ethanol IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-1-(4-methylphenyl)ethanol Traditional Name: 2-(2-methyl-5-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(=NC=C2[N+](=O)[O-])C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2C(=NC=C2[N+](=O)[O-])C)O

InChI

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