4-(2-Nitrobenzenesulfonamido)pyridinium nitrate
There are two molecules in the asymmetric unit of the title compound, C11H10N3O4S+·NO3−. 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 conjugat...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2008-12-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808035654 |