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SMILES: n1(nc(c(c1)C#N)N)c1c([N+](=O)[O-])cccc1 Canonical SMILES: N#Cc1cn(nc1N)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H7N5O2/c11-5-7-6-14(13-10(7)12)8-3-1-2-4-9(8)15(16)17/h1-4,6H,(H2,12,13) InChIKey: DLMFOQVKULUITM-UHFFFAOYSA-N
CBID:273685 http://www.chembase.cn/molecule-273685.html