bis(oxidanylidene)technetium-99(3+); [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: bis(oxidanylidene)technetium-99(3+); [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: dioxotechnetium-99(3+); [2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]azanide CAS Name: dioxotechnetium-99(3+); [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanide IUPAC Name: dioxotechnetium-99(3+); [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanide Traditional Name: diketotechnetium-99(3+); [2-hydroxy-1-(4-hydroxybenzyl)-2-keto-ethyl]azanide Formula: C18H20N2O8Tc+ MolecularWeight: 491.266255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)[NH-])O.C1=CC(=CC=C1CC(C(=O)O)[NH-])O.O=[Tc+3]=O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)[NH-])O.C1=CC(=CC=C1CC(C(=O)O)[NH-])O.O=[99Tc+3]=O

InChI

InChI=1S/2C9H10NO3.2O.Tc/c2*10-8(9(12)13)5-6-1-3-7(11)4-2-6;;;/h2*1-4,8,10-11H,5H2,(H,12,13);;;/q2*-1;;;+3/i;;;;1+1