In the title compound, C12H13N3O, the morpholine ring adopts a chair conformation and its mean plane is inclined to that of the benzene ring by 16.78 (12)°. The N-N=C-C bridge, which has an E conformation, has a torsion angle of 173.80 (19)°. In the crystal, mol-ecules stack along the a axis but there are no significant inter-molecular inter-actions present.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120609 | PMC |
| http://dx.doi.org/10.1107/S1600536814014020 | DOI Listing |
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