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4-(2-Nitro­benzene­sulfonamido)pyridinium nitrate

There are two mol­ecules in the asymmetric unit of the title compound, C(11)H(10)N(3)O(4)S(+)·NO(3) (−). All bond distances have normal values. The C—N bond distances in the sulfonamide group [1.389 (3) and 1.382 (3) Å] may indicate slight conjugation of the sulfonamide N-atom π-electrons with those...

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Detalles Bibliográficos
Autores principales: Zhao, Liang, Yu, Qi-Fei
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959887/
https://www.ncbi.nlm.nih.gov/pubmed/21581261
http://dx.doi.org/10.1107/S1600536808035654