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InChI=1/C8H4N2O5/c11-7-5-3-4(10(13)14)1-2-6(5)9-8(12)15-7/h1-3H,(H,9,12) CAS 4693-02-1 PubChem CID 20821
O=c1[nH]c2ccc([N+](=O)[O-])cc2c(=O)o1 -
O=C1N=C2C=CC([N+](=O)[O-])C=C2C(=O)O1