Abstract
In the title compound, C12H11N3O 3, the dihedral angle between the 3-nitro-benzaldehyde and 5-amino-3,4-dimethyl-1,2-oxazole moieties is 2.46 (12)°. The molecule is close to planar, the r.m.s. deviation for the non-H atoms being 0.028 Å. The packing only features van der Waals interactions between the molecules.
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CITATION STYLE
APA
Asiri, A. M., Khan, S. A., & Tahir, M. N. (2010). 3,4-Dimethyl-N-[(E)-3-nitrobenzylidene]-1,2-oxazol-5-amine. Acta Crystallographica Section E: Structure Reports Online, 66(10). https://doi.org/10.1107/S160053681003583X
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