2-(2-nitroimidazol-1-yl)-N-[2,3,3-tris(fluoranyl)propyl]ethanamide

Systemtic Name: 2-(2-nitroimidazol-1-yl)-N-[2,3,3-tris(fluoranyl)propyl]ethanamide Openeye Name: 2-(2-nitroimidazol-1-yl)-N-[2,3,3-tris(fluoranyl)propyl]acetamide CAS Name: 2-(2-nitro-1-imidazolyl)-N-[2,3,3-tris(fluoranyl)propyl]acetamide IUPAC Name: 2-(2-nitroimidazol-1-yl)-N-[2,3,3-tris(fluoranyl)propyl]acetamide Traditional Name: 2-(2-nitroimidazol-1-yl)-N-[2,3,3-tris(fluoranyl)propyl]acetamide Formula: C8H9F3N4O3 MolecularWeight: 263.184873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCC(C(F)F)F

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)NCC(C([18F])[18F])[18F]

InChI

InChI=1S/C8H9F3N4O3/c9-5(7(10)11)3-13-6(16)4-14-2-1-12-8(14)15(17)18/h1-2,5,7H,3-4H2,(H,13,16)/i9-1,10-1,11-1