bis(oxidaniumyl)-bis(oxidanylidene)uranium; 2-methanoyl-6-methoxy-phenolate

Systemtic Name: bis(oxidaniumyl)-bis(oxidanylidene)uranium; 2-methanoyl-6-methoxy-phenolate Openeye Name: dioxo(dioxonio)uranium; 2-formyl-6-methoxy-phenolate CAS Name: dioxo(dioxonio)uranium; 2-formyl-6-methoxyphenolate IUPAC Name: dioxo(dioxonio)uranium; 2-formyl-6-methoxyphenolate Traditional Name: diketo(dioxonio)uranium; 2-formyl-6-methoxy-phenolate Formula: C8H11O7U+ MolecularWeight: 457.19765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=O.[OH2+][U](=O)(=O)[OH2+]

Isomeric SMILES

COC1=CC=CC(=C1[O-])C=O.[OH2+][U](=O)(=O)[OH2+]

InChI

InChI=1S/C8H8O3.2H2O.2O.U/c1-11-7-4-2-3-6(5-9)8(7)10;;;;;/h2-5,10H,1H3;2*1H2;;;/q;;;;;+2/p-1