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SMILES: [n+]1(ccc(c(c1)Br)[N+](=O)[O-])[O-] Canonical SMILES: [O-][n+]1ccc(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C5H3BrN2O3/c6-4-3-7(9)2-1-5(4)8(10)11/h1-3H InChIKey: YZQMKADIENBVLH-UHFFFAOYSA-N
CBID:88399 http://www.chembase.cn/molecule-88399.html