Cargando…
3-Nitrobenzene-1,2-diamine
The molecule of the title compound, C(6)H(7)N(3)O(2), a derivative of o-phenylenediamine, nearly shows non-crystallographic C (s) symmetry. C—C—C angles span the range 116.25 (11)–122.35 (11)°. In the crystal, intermolecular N—H⋯O and N—H⋯N hydrogen bonds connect molecules into undulating sheets...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120524/ https://www.ncbi.nlm.nih.gov/pubmed/21754753 http://dx.doi.org/10.1107/S1600536811016825 |