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SMILES: c1cc(cn2c1ncc2Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cn2c(Br)cnc2cc1 InChI: InChI=1S/C7H4BrN3O2/c8-6-3-9-7-2-1-5(11(12)13)4-10(6)7/h1-4H InChIKey: LEZQAJJLSXPPRZ-UHFFFAOYSA-N
CBID:45191 http://www.chembase.cn/molecule-45191.html