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SMILES: [N+](=[N-])=NCc1cnc(nc1)C Canonical SMILES: Cc1ncc(cn1)CN=[N+]=[N-] InChI: InChI=1S/C6H7N5/c1-5-8-2-6(3-9-5)4-10-11-7/h2-3H,4H2,1H3 InChIKey: OXVHQOPLGOPEQO-UHFFFAOYSA-N
CBID:278880 http://www.chembase.cn/molecule-278880.html