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SMILES: n1nc2c(n1C)ccc([N+](=O)[O-])c2 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nnn2C InChI: InChI=1S/C7H6N4O2/c1-10-7-3-2-5(11(12)13)4-6(7)8-9-10/h2-4H,1H3 InChIKey: BQPFSSQRLBUMQC-UHFFFAOYSA-N
CBID:54395 http://www.chembase.cn/molecule-54395.html