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SMILES: [N+](=N\C(C)(C)C)(/c1c([N+](=O)[O-])cc(cc1Br)Br)\[O-] Canonical SMILES: Brc1cc(Br)c(c(c1)[N+](=O)[O-])/[N+](=N/C(C)(C)C)/[O-] InChI: InChI=1S/C10H11Br2N3O3/c1-10(2,3)13-14(16)9-7(12)4-6(11)5-8(9)15(17)18/h4-5H,1-3H3/b14-13- InChIKey: CMTPPSIUBDJINO-YPKPFQOOSA-N
CBID:58830 http://www.chembase.cn/molecule-58830.html