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SMILES: n1c(cc(c(c1)[N+](=O)[O-])OC)OC Canonical SMILES: COc1cc(OC)ncc1[N+](=O)[O-] InChI: InChI=1S/C7H8N2O4/c1-12-6-3-7(13-2)8-4-5(6)9(10)11/h3-4H,1-2H3 InChIKey: ORDVECANPFZAQX-UHFFFAOYSA-N
CBID:799258 http://www.chembase.cn/molecule-799258.html