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

Systemtic Name: N-[3,3-bis(fluoranyl)prop-2-enyl]-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-(3,3-difluoroallyl)-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-(3,3-difluoroprop-2-enyl)-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3,3-difluoroprop-2-enyl)-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-(3,3-difluoroallyl)-2-(2-nitroimidazol-1-yl)acetamide Formula: C8H8F2N4O3 MolecularWeight: 246.170926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8F2N4O3/c9-6(10)1-2-11-7(15)5-13-4-3-12-8(13)14(16)17/h1,3-4H,2,5H2,(H,11,15)