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SMILES: [O-][N+](=O)c1cccc(c1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H8N2O4/c15-13(16)11-5-1-3-9(7-11)10-4-2-6-12(8-10)14(17)18/h1-8H InChIKey: CCHRVFZBKRIKIX-UHFFFAOYSA-N
CBID:111777 http://www.chembase.cn/molecule-111777.html