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SMILES: c1ccc2c(c1)nc(cn2)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1cnc2c(n1)cccc2 InChI: InChI=1S/C14H9N3O2/c18-17(19)11-5-3-4-10(8-11)14-9-15-12-6-1-2-7-13(12)16-14/h1-9H InChIKey: XTBOWTFVCVWSTE-UHFFFAOYSA-N
CBID:41170 http://www.chembase.cn/molecule-41170.html