copper(1+); molybdenum; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: copper(1+); molybdenum; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: cuprous molybdenum dicitrate CAS Name: copper(1+); 2-hydroxypropane-1,2,3-tricarboxylate; molybdenum IUPAC Name: copper(1+); 2-hydroxypropane-1,2,3-tricarboxylate; molybdenum Traditional Name: cuprous molybdenum dicitrate Formula: C12H10CuMoO14-5 MolecularWeight: 537.6854

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Cu+].[Mo]

Isomeric SMILES

C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Cu+].[Mo]

InChI

InChI=1S/2C6H8O7.Cu.Mo/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;/q;;+1;/p-6