bis(oxidanylidene)uranium(2+); 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate

Systemtic Name: bis(oxidanylidene)uranium(2+); 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate Openeye Name: dioxouranium(2+); 7-oxocyclohepta-1,3,5-trien-1-olate CAS Name: dioxouranium(2+); 7-oxo-1-cyclohepta-1,3,5-trienolate IUPAC Name: dioxouranium(2+); 7-oxocyclohepta-1,3,5-trien-1-olate Traditional Name: diketouranium(2+); 7-ketocyclohepta-1,3,5-trien-1-olate Formula: C14H10O6U MolecularWeight: 512.25451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H6O2.2O.U/c2*8-6-4-2-1-3-5-7(6)9;;;/h2*1-5H,(H,8,9);;;/q;;;;+2/p-2