4′-Fluoro-2′-nitroacetanilide
Abstract
The crystal structure of the title compound, C8H7FN2O3, shows that the amide and nitro groups are rotated slightly out of the aromatic plane, with dihedral angles of 16.30 (6) and 29.60 (10)°, respectively. The overall molecular organization is stabilized by well defined intermolecular hydrogen bonds that lead to the formation of infinite chains.