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C 11 H 8 N 4 O 2 , triclinic,  P 1̄ (no. 2),  a  = 6.9017(4) Å,  b  = 6.9496(2) Å,  c  = 11.2372(7) Å,  α  = 88.218(4)°,  β  = 76.489(5)°,  γ  = 77.575(4)°,  V  = 511.69(5) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0417,  wR  ref ( F  2 ) = 0.1200,  T  = 100(2) K.

Crystal structure of (2 Z )-2-amino-3-[( E )-[(2,4-dihydroxyphenyl)methylidene]-amino]but-2-enedinitrile, C 11 H 8 N 4 O 2