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SMILES: [nH]1c(=O)[nH]c(c(c1=O)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-] InChI: InChI=1S/C6H5N3O6/c1-15-5(11)2-3(9(13)14)4(10)8-6(12)7-2/h1H3,(H2,7,8,10,12) InChIKey: KPNLMRWITBJHTK-UHFFFAOYSA-N
CBID:65761 http://www.chembase.cn/molecule-65761.html