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heptasilver; 2-azanidyl-3-methyl-3-sulfanidyl-butanoate; chloranylsilver; nickel; nickel(2+); nickel(3+)

heptasilver; 2-azanidyl-3-methyl-3-sulfanidyl-butanoate; chloranylsilver; nickel; nickel(2+); nickel(3+)

Systemtic Name:heptasilver; 2-azanidyl-3-methyl-3-sulfanidyl-butanoate; chloranylsilver; nickel; nickel(2+); nickel(3+)
Openeye Name:dinickelic; trinickelous; heptasilver; 2-azanidyl-3-methyl-3-sulfido-butanoate; chlorosilver; nickel
CAS Name:heptasilver; 2-azanidyl-3-methyl-3-sulfidobutanoate; chlorosilver; nickel; nickel(2+); nickel(3+)
IUPAC Name:heptasilver; 2-azanidyl-3-methyl-3-sulfidobutanoate; chlorosilver; nickel; nickel(2+); nickel(3+)
Traditional Name:dinickelic; trinickelous; heptasilver; 2-amidyl-3-methyl-3-sulfido-butyrate; chlorosilver; nickel
Formula: C60H96Ag8ClN12Ni6O24S12-17
MolecularWeight: 3004.80924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].Cl[Ag].[Ni].[Ni+2].[Ni+2].[Ni+2].[Ni+3].[Ni+3].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+]


Isomeric SMILES

CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].CC(C)(C(C(=O)[O-])[NH-])[S-].Cl[Ag].[Ni].[Ni+2].[Ni+2].[Ni+2].[Ni+3].[Ni+3].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+]


InChI

InChI=1S/12C5H10NO2S.8Ag.ClH.6Ni/c12*1-5(2,9)3(6)4(7)8;;;;;;;;;;;;;;;/h12*3,6,9H,1-2H3,(H,7,8);;;;;;;;;1H;;;;;;/q12*-1;8*+1;;;3*+2;2*+3/p-25


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