bis(oxidanylidene)uranium(2+); pyridin-1-ium; trifluoride

Systemtic Name: bis(oxidanylidene)uranium(2+); pyridin-1-ium; trifluoride Openeye Name: dioxouranium(2+); pyridin-1-ium; trifluoride CAS Name: dioxouranium(2+); pyridin-1-ium; trifluoride IUPAC Name: dioxouranium(2+); pyridin-1-ium; trifluoride Traditional Name: diketouranium(2+); pyridin-1-ium; trifluoride Formula: C5H6F3NO2U MolecularWeight: 407.13076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C=C1.O=[U+2]=O.[F-].[F-].[F-]

Isomeric SMILES

C1=CC=[NH+]C=C1.O=[U+2]=O.[F-].[F-].[F-]

InChI

InChI=1S/C5H5N.3FH.2O.U/c1-2-4-6-5-3-1;;;;;;/h1-5H;3*1H;;;/q;;;;;;+2/p-2