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2,3-Dimethyl-6-nitro-2H-indazole
In the molecule of the title compound, C(9)H(9)N(3)O(2), the indazole ring system is almost planar [maximum deviation = 0.019 (3) Å for the C atom bearing the nitro group]. In the crystal structure, intermolecular C—H⋯O interactions link the molecules into centrosymmetric dimers, forming R (2) (...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977458/ https://www.ncbi.nlm.nih.gov/pubmed/21583483 http://dx.doi.org/10.1107/S1600536809025410 |