2-(4-nitroimidazol-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C13H11F3N4O4 MolecularWeight: 344.24605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=C(N=C2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(N=C2)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C13H11F3N4O4/c14-13(15,16)24-10-4-2-1-3-9(10)5-17-12(21)7-19-6-11(18-8-19)20(22)23/h1-4,6,8H,5,7H2,(H,17,21)