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SMILES: n1c(c(cn1c1ccc(cc1)[N+](=O)[O-])C#N)N Canonical SMILES: N#Cc1cn(nc1N)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H7N5O2/c11-5-7-6-14(13-10(7)12)8-1-3-9(4-2-8)15(16)17/h1-4,6H,(H2,12,13) InChIKey: XYSYYQMDXMZFDW-UHFFFAOYSA-N
CBID:79134 http://www.chembase.cn/molecule-79134.html