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SMILES: n1cc(c(cc1)c1c(cncc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnccc1c1ccncc1[N+](=O)[O-] InChI: InChI=1S/C10H6N4O4/c15-13(16)9-5-11-3-1-7(9)8-2-4-12-6-10(8)14(17)18/h1-6H InChIKey: YWAJLBQBSMYGII-UHFFFAOYSA-N
CBID:93026 http://www.chembase.cn/molecule-93026.html