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SMILES: c1c(ccc(c1)O)C(=O)N/N=C/c1ccc(o1)[N+](=O)[O-] Canonical SMILES: Oc1ccc(cc1)C(=O)N/N=C/c1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+ InChIKey: YCWSUKQGVSGXJO-NTUHNPAUSA-N
CBID:175149 http://www.chembase.cn/molecule-175149.html