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SMILES: Clc1ccc(c(c1)[N+](=O)[O-])N/N=C(\Cl)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=N/Nc1ccc(cc1[N+](=O)[O-])Cl)/Cl InChI: InChI=1S/C10H9Cl2N3O4/c1-2-19-10(16)9(12)14-13-7-4-3-6(11)5-8(7)15(17)18/h3-5,13H,2H2,1H3 InChIKey: ALNGIPRGCSMJCK-UHFFFAOYSA-N
CBID:77640 http://www.chembase.cn/molecule-77640.html