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SMILES: c1cc(ccc1C(=O)Nc1ccc(c(c1)Cl)Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H8Cl2N2O3/c14-11-6-3-9(7-12(11)15)16-13(18)8-1-4-10(5-2-8)17(19)20/h1-7H,(H,16,18) InChIKey: YZXYULSZFMEWPR-UHFFFAOYSA-N
CBID:301295 http://www.chembase.cn/molecule-301295.html