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Acta Cryst. (2004). E60, o1613-o1615 [ doi:10.1107/S1600536804020574 ]
Abstract: The title compound, C15H13N3O4, crystallizes in the triclinic space group P
. The 6-nitro and methyl groups are essentially planar with the carbazole moiety, while the 1-nitro group is twisted out of the carbazole plane. Two neighboring molecules are associated with each other through one benzene ring, indicating a weak
-
interaction.
Online 28 August 2004
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