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InChI=1/C9H8N2O4S/c1-7-9(11(12)15-10-7)16(13,14)8-5-3-2-4-6-8/h2-6H,1H CAS 49739-43-7 PubChem CID 193841
Cc1no[n+]([O-])c1S(=O)(=O)c1ccccc1