Abstract

The title monohydrate, C9H10N2O3·H2O, contains an aziridine ring including two contiguous stereocenters, both of which exhibit an R configuration. The methyl­hydroxy and nitro­phenyl groups are cis-disposed about the aziridine ring. The mean plane of the benzene ring is tilted to the aziridine ring by 66.65 (8)°. The nitro group is nearly coplanar with the benzene ring [dihedral angle = 2.5 (2)°]. In the crystal, the components are linked by N—H⋯O, O—H⋯N and O—H⋯O hydrogen bonds, generating supra­molecular layers parallel to (001).

Highlights

  • The title monohydrate, C9H10N2O3H2O, contains an aziridine ring including two contiguous stereocenters, both of which exhibit an R configuration

  • The methylhydroxy and nitrophenyl groups are cis-disposed about the aziridine ring

  • The mean plane of the benzene ring is tilted to the aziridine ring by

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Summary

Bruker APEXII CCD diffractometer

V.P. Zaitsevc a UMR 990, INSERM, Université d’Auvergne, Laboratoire de Chimie Physique, Faculté de Pharmacie, 63001 Clermont-Ferrand, France, bLaboratoire de Chimie. Thérapeutique, Faculté de Pharmacie, Université d’Auvergne, 63001 ClermontFerrand, France, and cSamara State University, 433011 Samara, Russian Federation. R factor = 0.035; wR factor = 0.086; data-to-parameter ratio = 15.7. The title monohydrate, C9H10N2O3H2O, contains an aziridine ring including two contiguous stereocenters, both of which exhibit an R configuration. The methylhydroxy and nitrophenyl groups are cis-disposed about the aziridine ring. The mean plane of the benzene ring is tilted to the aziridine ring by. The nitro group is nearly coplanar with the benzene ring [dihedral angle = 2.5 (2) ]. The components are linked by N—H O, O—H N and O—H O hydrogen bonds, generating supramolecular layers parallel to (001)

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