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SMILES: Nc1c(O)c(cc(Br)c1)[N+](=O)[O-] Canonical SMILES: Brc1cc(N)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C6H5BrN2O3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H,8H2 InChIKey: SAOMJFDQNMQPJJ-UHFFFAOYSA-N
CBID:290051 http://www.chembase.cn/molecule-290051.html