bis(oxidanylidene)uranium; [2-methoxy-6-(oxidaniumylidenemethyl)phenyl]oxidanium

Systemtic Name: bis(oxidanylidene)uranium; [2-methoxy-6-(oxidaniumylidenemethyl)phenyl]oxidanium Openeye Name: dioxouranium; (3-methoxy-2-oxonio-phenyl)methyleneoxonium CAS Name: dioxouranium; (3-methoxy-2-oxoniophenyl)methylideneoxonium IUPAC Name: dioxouranium; (3-methoxy-2-oxoniophenyl)methylideneoxidanium Traditional Name: diketouranium; (3-methoxy-2-oxonio-benzylidene)oxonium Formula: C8H10O5U+2 MolecularWeight: 424.19091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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