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SMILES: c1nc2c(ncnc2[nH]1)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=Nc1ncnc2c1nc[nH]2 InChI: InChI=1S/C5H3N7/c6-12-11-5-3-4(8-1-7-3)9-2-10-5/h1-2H,(H,7,8,9,10) InChIKey: PNRIXVQOZMTFOW-UHFFFAOYSA-N
CBID:813769 http://www.chembase.cn/molecule-813769.html