Acta Cryst. (2013). E69, o1592
[ doi:10.1107/S1600536813026202 ]
Abstract: 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-HO interactions, forming helical chains running along .
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