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In the title compound, C15H16IN3O5, the central triazole ring is essentially planar (r.m.s deviation = 0.0034 Å) and makes a dihedral angle of 70.14 (5)° with the pendant benzene ring. The mean planes of the two meth­oxy­carbonyl groups make dihedral angles of 22.52 (7) and 40.93 (4)° with the triazole ring. In the crystal, inversion dimers linked by pairs of O—H...O hydrogen bonds generate R22(18) loops. The dimers are linked by C—H...O and C—H...N inter­actions into sheets lying parallel to the ac plane.
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