Wu Yundeng, Ji Ancheng, Zhang Aihua, Shen Yipeng
Acta Crystallogr Sect E Struct Rep Online. 2009 Nov 14;65(Pt 12):o3075. doi: 10.1107/S1600536809046984.
The quinazolinone unit of the title compound, C(8)H(4)FN(3)O(3), is essentially planar, with a maximum deviation of 0.0538 (14) Å for the O atom. The nitro group is twisted by 12.0 (3)° from the mean plane of the quinazolinone ring system. The crystal structure is stabilized by inter-molecular N-H⋯O, C-H⋯N and C-H⋯O hydrogen bonds.