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

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

Isomeric SMILES

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

InChI

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