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InChI=1/C9H6N2O4/c1-10-8(12)6-3-2-5(11(14)15)4-7(6)9(10)13/h2-4H,1H3 CAS 41663-84-7 PubChem CID 92321
CN1C(=O)c2ccc([N+](=O)[O-])cc2C1=O -
Cc1c([N+](=O)[O-])ccc2c1C(=O)NC2=O -
CN1OC(=O)c2ccc([N+](=O)[O-])cc2C(=O)O1