N-(2-Nitro­phen­yl)furan-2-carboxamide

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 [010].