(2-methyl-4-nitro-1H-imidazol-5-yl)-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-[3-(trifluoromethyl)phenyl]methanone Openeye Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-[3-(trifluoromethyl)phenyl]methanone CAS Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-[3-(trifluoromethyl)phenyl]methanone Formula: C12H8F3N3O3 MolecularWeight: 299.20543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C(=O)C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1)C(=O)C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H8F3N3O3/c1-6-16-9(11(17-6)18(20)21)10(19)7-3-2-4-8(5-7)12(13,14)15/h2-5H,1H3,(H,16,17)