%0 Journal Article
%T 2,3-Dimethyl-6-nitro-2H-indazole
%A Yan Chen
%A Zheng Fang
%A Ping Wei
%J Acta Crystallographica Section E
%D 2009
%I International Union of Crystallography
%R 10.1107/s1600536809025410
%X In the molecule of the title compound, C9H9N3O2, the indazole ring system is almost planar [maximum deviation = 0.019 (3)   for the C atom bearing the nitro group]. In the crystal structure, intermolecular C¡ªH...O interactions link the molecules into centrosymmetric dimers, forming R22(18) ring motifs. Aromatic ¦Ð¨C¦Ð contacts between indazole rings [centroid¨Ccentroid distances = 3.632 (1) and 3.705 (1)  ] may further stabilize the structure.
%U http://scripts.iucr.org/cgi-bin/paper?S1600536809025410