Crystal structure of 2-{[2-methoxy-5-(trifluoromethyl)phenyl]iminomethyl}-4-nitrophenol

In the title compound, C 15 H 11 F 3 N 2 O 4 , the N=C bond of the central imine group adopts an E conformation. The dihedral angle between two benzene rings is 6.2 (2)°. There is an intramolecular bifurcated O—H...(N,O) hydrogen bond with S (6) and S (9) ring motifs. In the crystal, molecules are linked by C—H...O hydrogen bonds into a helical chain along the 3 1 screw axis parallel to c . The –CF 3 group shows rotational disorder over two sites, with occupancies of 0.39 (2) and 0.61 (2).