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SMILES: [O-][n+]1onc(c1[N+](=O)[O-])/N=N/c1no[n+]([O-])c1[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(/N=N/c2no[n+](c2[N+](=O)[O-])[O-])no[n+]1[O-] InChI: InChI=1S/C4N8O8/c13-9(14)3-1(7-19-11(3)17)5-6-2-4(10(15)16)12(18)20-8-2 InChIKey: OWPQEEJZQLEILY-UHFFFAOYSA-N
CBID:125416 http://www.chembase.cn/molecule-125416.html