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SMILES: c1ccc2c(c1)[nH]c1cc(ccc21)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c1c2cccc1 InChI: InChI=1S/C12H8N2O2/c15-14(16)8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-7,13H InChIKey: RSSFRJAJZYDBDI-UHFFFAOYSA-N
CBID:798707 http://www.chembase.cn/molecule-798707.html