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InChI=1/C8H4N2O4/c11-7-5-3-4(10(13)14)1-2-6(5)9-8(7)12/h1-3H,(H,9,11,12) CAS 611-09-6 PubChem CID 4669250
O=C1Nc2ccc([N+](=O)[O-])cc2C1=O