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SMILES: n1coc(c1C(=O)OCC)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1ncoc1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O5/c1-2-18-12(15)10-11(19-7-13-10)8-4-3-5-9(6-8)14(16)17/h3-7H,2H2,1H3 InChIKey: UZAXALCYFMWXBH-UHFFFAOYSA-N
CBID:75684 http://www.chembase.cn/molecule-75684.html