nickel(2+); 2-oxidanidylsulfonothioyloxybenzene-1,4-diol

Systemtic Name: nickel(2+); 2-oxidanidylsulfonothioyloxybenzene-1,4-diol Openeye Name: nickelous 2-oxidosulfonothioyloxybenzene-1,4-diol CAS Name: nickel(2+); 2-oxidosulfonothioyloxybenzene-1,4-diol IUPAC Name: nickel(2+); 2-oxidosulfonothioyloxybenzene-1,4-diol Traditional Name: nickelous 2-oxidosulfonothioyloxyhydroquinone Formula: C12H10NiO10S4 MolecularWeight: 501.1552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)OS(=O)(=S)[O-])O.C1=CC(=C(C=C1O)OS(=O)(=S)[O-])O.[Ni+2]

Isomeric SMILES

C1=CC(=C(C=C1O)OS(=O)(=S)[O-])O.C1=CC(=C(C=C1O)OS(=O)(=S)[O-])O.[Ni+2]

InChI

InChI=1S/2C6H6O5S2.Ni/c2*7-4-1-2-5(8)6(3-4)11-13(9,10)12;/h2*1-3,7-8H,(H,9,10,12);/q;;+2/p-2