| Summary: | In the title compound, C13H7NO4, the 2-furyl ring is essentially planar, with a maximum deviation of 0.004 (1) Å. It is inclined at an angle of 11.69 (4)° to the benzene ring. The nitro group is slightly twisted out of the plane of the 2-furyl ring, with a dihedral angle of 5.72 (8)°. There is a short O...C contact of 2.8562 (8) Å (symmetry code: −x, −y, 2 − z). In the crystal packing, molecules are linked via a pair of intermolecular C—H...O hydrogen bonds, giving rise to an R22(10) ring motif. Molecules are further linked into two-dimensional networks parallel to [100] via other intermolecular C—H...O hydrogen bonds. The crystal structure is consolidated by C—H...π interactions.
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