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SMILES: c1cnc2c(c1)c1c(cc2)n(c(n1)N=[N+]=[N-])C Canonical SMILES: [N-]=[N+]=Nc1nc2c(n1C)ccc1c2cccn1 InChI: InChI=1S/C11H8N6/c1-17-9-5-4-8-7(3-2-6-13-8)10(9)14-11(17)15-16-12/h2-6H,1H3 InChIKey: DYMXFVKLXKRJTM-UHFFFAOYSA-N
CBID:161031 http://www.chembase.cn/molecule-161031.html