N-(2-fluoranylprop-2-enyl)-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(2-fluoranylprop-2-enyl)-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-(2-fluoroallyl)-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-(2-fluoroprop-2-enyl)-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2-fluoroprop-2-enyl)-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-(2-fluoroallyl)-2-(2-nitroimidazol-1-yl)acetamide Formula: C8H9FN4O3 MolecularWeight: 228.180463

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC(=O)CN1C=CN=C1[N+](=O)[O-])F

Isomeric SMILES

C=C(CNC(=O)CN1C=CN=C1[N+](=O)[O-])F

InChI

InChI=1S/C8H9FN4O3/c1-6(9)4-11-7(14)5-12-3-2-10-8(12)13(15)16/h2-3H,1,4-5H2,(H,11,14)