In the title furan-carboxamide 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, mol-ecules are linked by weak C-H⋯O inter-actions, forming helical chains running along [010].
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790447 | PMC |
http://dx.doi.org/10.1107/S1600536813026202 | DOI Listing |
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