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

Systemtic Name: bis(oxidanylidene)technetium-99(3+); (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide Openeye Name: dioxotechnetium-99(3+); (2-hydroxy-1-methyl-2-oxo-ethyl)azanide CAS Name: dioxotechnetium-99(3+); (1-hydroxy-1-oxopropan-2-yl)azanide IUPAC Name: dioxotechnetium-99(3+); (1-hydroxy-1-oxopropan-2-yl)azanide Traditional Name: diketotechnetium-99(3+); (2-hydroxy-2-keto-1-methyl-ethyl)azanide Formula: C6H12N2O6Tc+ MolecularWeight: 307.075535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C3H6NO2.2O.Tc/c2*1-2(4)3(5)6;;;/h2*2,4H,1H3,(H,5,6);;;/q2*-1;;;+3/i;;;;1+1