cerium(3+); methanal; nickel(2+); pentacarbonate

Systemtic Name: cerium(3+); methanal; nickel(2+); pentacarbonate Openeye Name: dinickelous; cerium(3+); formaldehyde; pentacarbonate CAS Name: cerium(3+); formaldehyde; nickel(2+); pentacarbonate IUPAC Name: cerium(3+); formaldehyde; nickel(2+); pentacarbonate Traditional Name: dinickelous; cerium(3+); formaldehyde; pentacarbonate Formula: C7H4Ce2Ni2O17 MolecularWeight: 757.71526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Ni+2].[Ni+2].[Ce+3].[Ce+3]

Isomeric SMILES

C=O.C=O.C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Ni+2].[Ni+2].[Ce+3].[Ce+3]

InChI

InChI=1S/5CH2O3.2CH2O.2Ce.2Ni/c5*2-1(3)4;2*1-2;;;;/h5*(H2,2,3,4);2*1H2;;;;/q;;;;;;;2*+3;2*+2/p-10