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SMILES: c1c(cc(cn1)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cc(Br)cnc1 InChI: InChI=1S/C5H3BrN2O2/c6-4-1-5(8(9)10)3-7-2-4/h1-3H InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N
CBID:66954 http://www.chembase.cn/molecule-66954.html