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SMILES: n1c(oc2c1cccc2)CN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NCc1nc2c(o1)cccc2 InChI: InChI=1S/C8H6N4O/c9-12-10-5-8-11-6-3-1-2-4-7(6)13-8/h1-4H,5H2 InChIKey: UIYTUCOKYXTMBP-UHFFFAOYSA-N
CBID:243024 http://www.chembase.cn/molecule-243024.html