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SMILES: c1(c(cc(cn1)Br)[N+](=O)[O-])C#N Canonical SMILES: [O-][N+](=O)c1cc(Br)cnc1C#N InChI: InChI=1S/C6H2BrN3O2/c7-4-1-6(10(11)12)5(2-8)9-3-4/h1,3H InChIKey: OBVYONPVHIOJJZ-UHFFFAOYSA-N
CBID:18105 http://www.chembase.cn/molecule-18105.html