Abstract
In the title compound, C12H13N3O4S, the nitro group is slightly twisted [6.58 (11)°] from the benzene ring plane. The morpholine ring adopts a chair form. In the crystal, intermolecular N—H⋯O hydrogen bonds link the molecules into chains along [110]. There are also π–π contacts [centroid–centroid distance = 3.8301 (11) Å] and C—H⋯π interactions to stack neighbouring benzene rings and link the chains into a three-dimensional network. C—H⋯O and C—H⋯S interactions are also observed.
Highlights
In the title compound, C12H13N3O4S, the nitro group is slightly twisted [6.58 (11) ] from the benzene ring plane
Cg1 is the centroid of the C1–C6 ring
Intermolecular N—H O hydrogen bonds link the molecules into chains along [110]
Summary
Ghulam Warisc and Abdul Mananc a Department of Chemistry, Research Complex, Allama Iqbal Open University, Islamabad, Pakistan, bDepartment of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Hung Hom, Kowloon, Hong Kong SAR, People’s Republic of China, and cNational Engineering & Scientific Commission, PO Box 2801, Islamabad, Pakistan. Cg1 is the centroid of the C1–C6 ring. C12H13N3O4S, the nitro group is slightly twisted [6.58 (11) ] from the benzene ring plane. The morpholine ring adopts a chair form. Intermolecular N—H O hydrogen bonds link the molecules into chains along [110]. Centroid distance = 3.8301 (11) Å] and C—H interactions to stack neighbouring benzene rings and link the chains into a three-dimensional network. C—H O and C—H S interactions are observed
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