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InChI=1/C7H5N5O2/c13-12(14)6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4H,(H,8,9,10,11 CAS 16687-60-8 PubChem CID 285163
O=[N+]([O-])c1ccc(-c2nn[nH]n2)cc1