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SMILES: n1(c2ccc(cc2)[N+](=O)[O-])cccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1cccc1 InChI: InChI=1S/C10H8N2O2/c13-12(14)10-5-3-9(4-6-10)11-7-1-2-8-11/h1-8H InChIKey: PWCFKNYSCGRNRW-UHFFFAOYSA-N
CBID:40079 http://www.chembase.cn/molecule-40079.html