1,8-naphthyridine; rhodium(2+); tetraethanoate

Systemtic Name: 1,8-naphthyridine; rhodium(2+); tetraethanoate Openeye Name: 1,8-naphthyridine; rhodium(2+); tetraacetate CAS Name: 1,8-naphthyridine; rhodium(2+); tetraacetate IUPAC Name: 1,8-naphthyridine; rhodium(2+); tetraacetate Traditional Name: 1,8-naphthyridine; rhodium(2+); tetraacetate Formula: C16H18N2O8Rh2 MolecularWeight: 572.13372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC2=C(N=C1)N=CC=C2.[Rh+2].[Rh+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC2=C(N=C1)N=CC=C2.[Rh+2].[Rh+2]

InChI

InChI=1S/C8H6N2.4C2H4O2.2Rh/c1-3-7-4-2-6-10-8(7)9-5-1;4*1-2(3)4;;/h1-6H;4*1H3,(H,3,4);;/q;;;;;2*+2/p-4