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SMILES: n1(c2c(cc(cc2)[N+](=O)[O-])c2ccccc12)C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c1ccccc1n2C InChI: InChI=1S/C13H10N2O2/c1-14-12-5-3-2-4-10(12)11-8-9(15(16)17)6-7-13(11)14/h2-8H,1H3 InChIKey: LUWUTJWWCMXMSA-UHFFFAOYSA-N
CBID:79959 http://www.chembase.cn/molecule-79959.html