copper(1+); nickel(2+); diphenoxide

Systemtic Name: copper(1+); nickel(2+); diphenoxide Openeye Name: cuprous nickelous diphenoxide CAS Name: copper(1+); nickel(2+); diphenoxide IUPAC Name: copper(1+); nickel(2+); diphenoxide Traditional Name: cuprous nickelous diphenoxide Formula: C12H10CuNiO2+ MolecularWeight: 308.446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Ni+2].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)[O-].C1=CC=C(C=C1)[O-].[Ni+2].[Cu+]

InChI

InChI=1S/2C6H6O.Cu.Ni/c2*7-6-4-2-1-3-5-6;;/h2*1-5,7H;;/q;;+1;+2/p-2