trilithium 2-[oxidanidyl-(2-oxidanidyl-2-oxidanylidene-ethanoyl)peroxy-boranyl]peroxy-2-oxidanylidene-ethanoate

Systemtic Name: trilithium 2-[oxidanidyl-(2-oxidanidyl-2-oxidanylidene-ethanoyl)peroxy-boranyl]peroxy-2-oxidanylidene-ethanoate Openeye Name: trilithium 2-[oxido-(2-oxido-2-oxo-acetyl)peroxy-boranyl]peroxy-2-oxo-acetate CAS Name: trilithium 2-[oxido-(2-oxido-1,2-dioxoethyl)dioxyboranyl]dioxy-2-oxoacetate IUPAC Name: trilithium 2-[oxido-(2-oxido-2-oxoacetyl)peroxyboranyl]peroxy-2-oxoacetate Traditional Name: trilithium 2-keto-2-[(2-keto-2-oxido-acetyl)peroxy-oxido-boranyl]peroxy-acetate Formula: C4BLi3O11 MolecularWeight: 255.6702

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].B([O-])(OOC(=O)C(=O)[O-])OOC(=O)C(=O)[O-]

Isomeric SMILES

[Li+].[Li+].[Li+].B([O-])(OOC(=O)C(=O)[O-])OOC(=O)C(=O)[O-]

InChI

InChI=1S/C4H2BO11.3Li/c6-1(7)3(10)13-15-5(12)16-14-4(11)2(8)9;;;/h(H,6,7)(H,8,9);;;/q-1;3*+1/p-2