bis(oxidanylidene)technetium-99(3+); (4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanide

Systemtic Name: bis(oxidanylidene)technetium-99(3+); (4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)azanide Openeye Name: (1-carboxy-3-methyl-butyl)azanide; dioxotechnetium-99(3+) CAS Name: dioxotechnetium-99(3+); (1-hydroxy-4-methyl-1-oxopentan-2-yl)azanide IUPAC Name: dioxotechnetium-99(3+); (1-hydroxy-4-methyl-1-oxopentan-2-yl)azanide Traditional Name: (1-carboxy-3-methyl-butyl)azanide; diketotechnetium-99(3+) Formula: C12H24N2O6Tc+ MolecularWeight: 391.235015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H12NO2.2O.Tc/c2*1-4(2)3-5(7)6(8)9;;;/h2*4-5,7H,3H2,1-2H3,(H,8,9);;;/q2*-1;;;+3/i;;;;1+1