Synthesis, crystal structure and Hirshfeld surface analysis of (3Z)-4-[(4-amino-1,2,5-oxadiazol-3-yl)amino]-3-bromo-1,1,1-trifluorobut-3-en-2-one

In the title compound, C₆H₄BrF₃N₄O₂, the oxadiazole ring is essentially planar with a maximum deviation of 0.003 (2) Å. In the crystal, molecular pairs are connected by N—H...N hydrogen bonds, forming dimers with an R ² ₂(8) motif. The dimers are linked into layers parallel to the (10\overline{4}) plane by N—H...O hydrogen bonds. In addition, C—O...π and C—Br...π interactions connect the molecules, forming a three-dimensional network. The F atoms of the trifluoromethyl group are disordered over two sites in a 0.515 (6): 0.485 (6) ratio. The intermolecular interactions in the crystal structure were investigated and quantified using Hirshfeld surface analysis.