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SMILES: C=C/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: C=C/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H8N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h2-6,11H,1H2 InChIKey: JJPZHGIYUVFTGG-UHFFFAOYSA-N
CBID:156125 http://www.chembase.cn/molecule-156125.html