Cytosinium 3,5-dinitrosalicylate
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Wermuth, UD
Healy, PC
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Abstract
The crystal structure of cytosinium 3,5-dinitrosalicylicate (systematic name: 6-amino-2-oxo-2,3-dihydropyrimidinium 3,5-dinitrosalicylate), C4H6N3O+烷H3N2O7-, shows the presence of a primary heteroionic cyclic R22(8) interaction between the H-atom donors of the protonated cytosinium cation and the carboxylate O-atom acceptors of the 3,5-dinitrosalicylate anion. Additional peripheral hydrogen-bonding interactions involving all available cytosinium H-atom donors and both phenol and nitro O-atom acceptors of the anion species give a three-dimensional polymeric structure.
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Acta crystallographica. Section E, Structure reports online
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E61
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3
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© The Author(s) 2005. For information about this journal please refer to the journal's website. All articles published in Acta Crystallographica Section E are open access and distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. See http://creativecommons.org/licenses/by/2.0/uk/legalcode
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Chemical sciences