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SMILES: [N+](=O)(c1cc(c2n[nH]c(=O)cc2)ccc1)[O-] Canonical SMILES: O=c1ccc(n[nH]1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H7N3O3/c14-10-5-4-9(11-12-10)7-2-1-3-8(6-7)13(15)16/h1-6H,(H,12,14) InChIKey: AFTJTAIZFQQYIN-UHFFFAOYSA-N
CBID:265890 http://www.chembase.cn/molecule-265890.html