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SMILES: n1(c(=O)c(cc(c1)Br)[N+](=O)[O-])C Canonical SMILES: Brc1cn(C)c(=O)c(c1)[N+](=O)[O-] InChI: InChI=1S/C6H5BrN2O3/c1-8-3-4(7)2-5(6(8)10)9(11)12/h2-3H,1H3 InChIKey: VFWZQRFZMKHGOY-UHFFFAOYSA-N
CBID:803994 http://www.chembase.cn/molecule-803994.html