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SMILES: c1(C(=O)N=[N+]=[N-])ncon1 Canonical SMILES: [N-]=[N+]=NC(=O)c1nocn1 InChI: InChI=1S/C3HN5O2/c4-8-6-3(9)2-5-1-10-7-2/h1H InChIKey: UVVXLBZDJXAVNA-UHFFFAOYSA-N
CBID:242718 http://www.chembase.cn/molecule-242718.html