In the title furancarboxamide derivative, C11H8N2O4, the benzene and furan rings are rotated from the mean plane of the central fragment by 2.68 (5) and 7.03 (4)°, respectively. The nitro group forms a dihedral angle of 10.15 (5)° with the adjacent benzene ring. In the crystal, molecules are linked by weak C - H⋯O interactions, forming helical chains running along .
|Number of pages||7|
|Journal||Acta Crystallographica Section E: Structure Reports|
|Publication status||Published - 1 Oct 2013|
- crystal molecules