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SMILES: n1(c(c(cn1)C#N)N)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: N#Cc1cnn(c1N)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H7N5O2/c11-5-7-6-13-14(10(7)12)8-1-3-9(4-2-8)15(16)17/h1-4,6H,12H2 InChIKey: OAPYCPXMCXWPHI-UHFFFAOYSA-N
CBID:41255 http://www.chembase.cn/molecule-41255.html