1,1,1-tris(fluoranyl)-3-(1-methyl-5-nitro-imidazol-2-yl)propan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(1-methyl-5-nitro-imidazol-2-yl)propan-2-one Openeye Name: 1,1,1-trifluoro-3-(1-methyl-5-nitro-imidazol-2-yl)propan-2-one CAS Name: 1,1,1-trifluoro-3-(1-methyl-5-nitro-2-imidazolyl)-2-propanone IUPAC Name: 1,1,1-trifluoro-3-(1-methyl-5-nitroimidazol-2-yl)propan-2-one Traditional Name: 1,1,1-trifluoro-3-(1-methyl-5-nitro-imidazol-2-yl)acetone Formula: C7H6F3N3O3 MolecularWeight: 237.13605

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CC(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1CC(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C7H6F3N3O3/c1-12-5(2-4(14)7(8,9)10)11-3-6(12)13(15)16/h3H,2H2,1H3