benzene; benzene; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; lead

Systemtic Name: benzene; benzene; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; lead Openeye Name: benzene; benzene; dioxido(dioxo)molybdenum; lead CAS Name: benzene; benzene; dioxido(dioxo)molybdenum; lead IUPAC Name: benzene; benzene; dioxido(dioxo)molybdenum; lead Traditional Name: benzene; benzene; diketo(dioxido)molybdenum; lead Formula: C18H16MoO4Pb-4 MolecularWeight: 599.45724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[O-][Mo](=O)(=O)[O-].[Pb]

Isomeric SMILES

C1=CC=CC=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[O-][Mo](=O)(=O)[O-].[Pb]

InChI

InChI=1S/C6H6.2C6H5.Mo.4O.Pb/c3*1-2-4-6-5-3-1;;;;;;/h1-6H;2*1-5H;;;;;;/q;2*-1;;;;2*-1;