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SMILES: Nc1c(ccc(c1)Br)[N+](=O)[O-] Canonical SMILES: Brc1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C6H5BrN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8H2 InChIKey: RMIFLIVHJLREFJ-UHFFFAOYSA-N
CBID:90714 http://www.chembase.cn/molecule-90714.html