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

Systemtic Name: 2-(2-nitroimidazol-1-yl)-N-[2,3,3-tris(fluoranyl)prop-2-enyl]ethanamide Openeye Name: 2-(2-nitroimidazol-1-yl)-N-(2,3,3-trifluoroallyl)acetamide CAS Name: 2-(2-nitro-1-imidazolyl)-N-(2,3,3-trifluoroprop-2-enyl)acetamide IUPAC Name: 2-(2-nitroimidazol-1-yl)-N-(2,3,3-trifluoroprop-2-enyl)acetamide Traditional Name: 2-(2-nitroimidazol-1-yl)-N-(2,3,3-trifluoroallyl)acetamide Formula: C8H7F3N4O3 MolecularWeight: 264.16139

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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(F)F)F

InChI

InChI=1S/C8H7F3N4O3/c9-5(7(10)11)3-13-6(16)4-14-2-1-12-8(14)15(17)18/h1-2H,3-4H2,(H,13,16)