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SMILES: N(=O)[O-].N(=O)[O-].[Ni+2] Canonical SMILES: [O-]N=O.[O-]N=O.[Ni+2] InChI: InChI=1S/2HNO2.Ni/c2*2-1-3;/h2*(H,2,3);/q;;+2/p-2 InChIKey: ZVHHIDVFSYXCEW-UHFFFAOYSA-L
CBID:128594 http://www.chembase.cn/molecule-128594.html