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

Systemtic Name: bis(oxidanylidene)technetium-99(3+); (3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)azanide Openeye Name: (1-carboxy-2-methyl-propyl)azanide; dioxotechnetium-99(3+) CAS Name: dioxotechnetium-99(3+); (1-hydroxy-3-methyl-1-oxobutan-2-yl)azanide IUPAC Name: dioxotechnetium-99(3+); (1-hydroxy-3-methyl-1-oxobutan-2-yl)azanide Traditional Name: (1-carboxy-2-methyl-propyl)azanide; diketotechnetium-99(3+) Formula: C10H20N2O6Tc+ MolecularWeight: 363.181855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H10NO2.2O.Tc/c2*1-3(2)4(6)5(7)8;;;/h2*3-4,6H,1-2H3,(H,7,8);;;/q2*-1;;;+3/i;;;;1+1