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The title compound, C 19 H 19 N 7 O 5 , exhibits substitutional disorder of the  ortho -nitro and cyano groups, with site-occupancy factors of 0.686 (7):0.314 (7). The two aromatic rings are essentially coplanar, with a dihedral angle of 6.6 (5)°. In the diethyl­amino group, the two ethyl groups lie on the same side of the amino­benzene plane. An intra­molecular N—H⋯N hydrogen bond links the amino and diazenyl groups.

N-{2-[2-(2-Cyano-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide