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C 32 H 33 N 11 O 14 , Monoclinic,  P 2 1 / c a  = 12.3339(18)  Å,  b  = 37.764(5)  Å,  c  = 8.2077(12)  Å,  α  = 90°,  β  = 109.053(2)°,  γ  = 90°,  V  = 3613.6(9)  Å 3 ,  Z  = 4,  R  gt  (F)  = 0.0621,  wR  ref  (F  2  )  = 0.1574,  T  = 296(2) K.

Crystal structure of ( E )-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C 32 H 33 N 11 O 14