3,5-Di­methyl-6-(4-nitro­anilino)-2,3,4,5-tetra­hydro-1,3,5-triazine-2,4-dione, (II), 3,5-di­methyl-6-(N-methyl-4-nitroanilino)-2,3,4,5-tetra­hydro-1,3,5-triazine-2,4-dione, (III), and 1,3,5-tri­methyl-6-(4-nitro­phenyl­imino)-1,3,5-triazinane-2,4-dione, (IV)

Taycher, H.; Shteiman, V.; Botoshansky, M.; Kaftory, M.

doi:10.1107/S0108270100004303

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
ORTEP3 (Farrugia, 1998

) drawing of (II

) showing the atomic numbering. Ellipsoids of atomic displacement for non-H atoms are drawn at the 50% probability level. H atoms are drawn as small circles of arbitrary radii.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 56| Part 7| July 2000| Pages 832-835

doi:10.1107/S0108270100004303

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