2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[methyl-(3-methyl-5-nitro-4-imidazolyl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[methyl-(3-methyl-5-nitroimidazol-4-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[methyl-(3-methyl-5-nitro-imidazol-4-yl)amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C14H14F3N5O4 MolecularWeight: 373.28727

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H14F3N5O4/c1-20(13-12(22(24)25)18-8-21(13)2)7-11(23)19-9-3-5-10(6-4-9)26-14(15,16)17/h3-6,8H,7H2,1-2H3,(H,19,23)