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SMILES: [nH]1c(cc2c1ccc(c2)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C11H10N2O4/c1-2-17-11(14)10-6-7-5-8(13(15)16)3-4-9(7)12-10/h3-6,12H,2H2,1H3 InChIKey: DVFJMQCNICEPAI-UHFFFAOYSA-N
CBID:10118 http://www.chembase.cn/molecule-10118.html