N,N-Dicyclohexyl-3,5-dinitrobenzamide

In the title compound, C19H25N3O5, the benzene ring is not coplanar with the amide group [dihedral angle = 61.90 (5)°]. The cyclohexyl rings are in chair conformations. There is a strong intermolecular interaction between the C=O group of the amide group and the nitro group of an adjoining molecule, with a short O...N distance of 2.7862 (17) Å. In the crystal, C—H...O interactions occur along the [100] direction.