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SMILES: n1nc(ccc1c1cnc(c(c1)[N+](=O)[O-])OC)OC Canonical SMILES: COc1ccc(nn1)c1cnc(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C11H10N4O4/c1-18-10-4-3-8(13-14-10)7-5-9(15(16)17)11(19-2)12-6-7/h3-6H,1-2H3 InChIKey: BVABUEPXNJPUIB-UHFFFAOYSA-N
CBID:797273 http://www.chembase.cn/molecule-797273.html