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SMILES: n1c2n(cc1CN=[N+]=[N-])cccc2 Canonical SMILES: [N-]=[N+]=NCc1nc2n(c1)cccc2 InChI: InChI=1S/C8H7N5/c9-12-10-5-7-6-13-4-2-1-3-8(13)11-7/h1-4,6H,5H2 InChIKey: RKCBWMGEMVBYBF-UHFFFAOYSA-N
CBID:242808 http://www.chembase.cn/molecule-242808.html