2-(2-methyl-4-nitro-imidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-4-nitro-1-imidazolyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C13H11F3N4O3 MolecularWeight: 328.24665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H11F3N4O3/c1-8-17-11(20(22)23)6-19(8)7-12(21)18-10-4-2-3-9(5-10)13(14,15)16/h2-6H,7H2,1H3,(H,18,21)