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SMILES: n1c(c(ccc1Br)[N+](=O)[O-])OC Canonical SMILES: [O-][N+](=O)c1ccc(nc1OC)Br InChI: InChI=1S/C6H5BrN2O3/c1-12-6-4(9(10)11)2-3-5(7)8-6/h2-3H,1H3 InChIKey: OMOZIEOLBBCAFW-UHFFFAOYSA-N
CBID:815990 http://www.chembase.cn/molecule-815990.html