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SMILES: [N+](=O)(c1cc2c(nc(N)cc2)cc1)[O-] Canonical SMILES: Nc1ccc2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O2/c10-9-4-1-6-5-7(12(13)14)2-3-8(6)11-9/h1-5H,(H2,10,11) InChIKey: IBWOBEUJEJNYOA-UHFFFAOYSA-N
CBID:266353 http://www.chembase.cn/molecule-266353.html