In the title compound, C12H13N3O 4S, the nitro group is slightly twisted [6.58 (11)°] from the benzene ring plane. The morpholine ring adopts a chair form. In the crystal, inter-molecular N - H⋯O hydrogen bonds link the molecules into chains along . There are also π-π contacts [centroid-centroid distance = 3.8301 (11) Å] and C - H⋯π inter-actions to stack neighbouring benzene rings and link the chains into a three-dimensional network. C - H⋯O and C - H⋯S inter-actions are also observed.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 11 Jun 2010|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics