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InChI=1/C8H4N2O4/c11-7-4-2-1-3-5(10(13)14)6(4)8(12)9-7/h1-3H,(H,9,11,12) CAS 603-62-3 PubChem CID 11779
O=C1NC(=O)c2c1cccc2[N+](=O)[O-]