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SMILES: n1(c(c(cn1)C#N)N)c1c([N+](=O)[O-])cccc1 Canonical SMILES: N#Cc1cnn(c1N)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H7N5O2/c11-5-7-6-13-14(10(7)12)8-3-1-2-4-9(8)15(16)17/h1-4,6H,12H2 InChIKey: FRKWUGANTHEAHA-UHFFFAOYSA-N
CBID:256480 http://www.chembase.cn/molecule-256480.html