Abstract

In the title compound, C10H9NO4, the 2-hy­droxy­anilinic and the 4-oxobut-2-enoic acid groups are almost planar, with r.m.s. deviations of 0.0086 and 0.0262 Å, respectively. The dihedral angle between the two groups is 6.65 (1)°. Intra­molecular N—H⋯O, C—H⋯O and O—H⋯O hydrogen bonds form S(5), S(6) and S(7) ring motifs. In the crystal, the mol­ecules are dimerized due to C—H⋯O and O—H⋯O inter­molecular hydrogen bonds, with R 2 2(8) ring motifs. The dimers are inter­linked into polymeric chains along [010] with R 4 3(13) ring motifs by C—H⋯O, N—H⋯O and O—H⋯O hydrogen bonds.

Highlights

  • In the title compound, C10H9NO4, the 2-hydroxyanilinic and the 4-oxobut-2-enoic acid groups are almost planar, with r.m.s. deviations of 0.0086 and 0.0262 A, respectively

  • The dimers are interlinked into polymeric chains along [010] with R34(13) ring motifs by C—HÁ Á ÁO, N—HÁ Á ÁO and O—HÁ Á ÁO hydrogen bonds

  • The authors acknowledge the provision of funds for the purchase of the diffractometer and encouragement by Dr Muhammad Akram Chaudhary, Vice Chancellor, University of Sargodha, Pakistan

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.003 A; R factor = 0.030; wR factor = 0.082; data-to-parameter ratio = 7.2. C10H9NO4, the 2-hydroxyanilinic and the 4-oxobut-2-enoic acid groups are almost planar, with r.m.s. deviations of 0.0086 and 0.0262 A , respectively. The dihedral angle between the two groups is 6.65 (1). Intramolecular N— HÁ Á ÁO, C—HÁ Á ÁO and O—HÁ Á ÁO hydrogen bonds form S(5), S(6) and S(7) ring motifs. The molecules are dimerized due to C—HÁ Á ÁO and O—HÁ Á ÁO intermolecular hydrogen bonds, with R22(8) ring motifs. The dimers are interlinked into polymeric chains along [010] with R34(13) ring motifs by C—HÁ Á ÁO, N—HÁ Á ÁO and O—HÁ Á ÁO hydrogen bonds. For graph-set notation, see: Bernstein et al (1995)

Bruker Kappa APEXII CCD diffractometer
DÁ Á ÁA
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