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

Systemtic Name: bis(oxidanylidene)uranium(2+); (7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxidanium Openeye Name: dioxouranium(2+); (7-oxocyclohepta-1,3,5-trien-1-yl)oxonium CAS Name: dioxouranium(2+); (7-oxo-1-cyclohepta-1,3,5-trienyl)oxonium IUPAC Name: dioxouranium(2+); (7-oxocyclohepta-1,3,5-trien-1-yl)oxidanium Traditional Name: diketouranium(2+); (7-ketocyclohepta-1,3,5-trien-1-yl)oxonium Formula: C14H14O6U+4 MolecularWeight: 516.28627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=O)C=C1)[OH2+].C1=CC=C(C(=O)C=C1)[OH2+].O=[U+2]=O

Isomeric SMILES

C1=CC=C(C(=O)C=C1)[OH2+].C1=CC=C(C(=O)C=C1)[OH2+].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