2-azanidylethyl-[2-(2-azanidylethylazanidylcarbonyl)-7-(2-methyl-4-nitro-imidazol-1-yl)heptanoyl]azanide; bis(oxidanylidene)technetium

Systemtic Name: 2-azanidylethyl-[2-(2-azanidylethylazanidylcarbonyl)-7-(2-methyl-4-nitro-imidazol-1-yl)heptanoyl]azanide; bis(oxidanylidene)technetium Openeye Name: 2-azanidylethyl-[2-(2-azanidylethylazanidylcarbonyl)-7-(2-methyl-4-nitro-imidazol-1-yl)heptanoyl]azanide; dioxotechnetium CAS Name: 2-azanidylethyl-[2-[2-azanidylethylazanidyl(oxo)methyl]-7-(2-methyl-4-nitro-1-imidazolyl)-1-oxoheptyl]azanide; dioxotechnetium IUPAC Name: 2-azanidylethyl-[2-(2-azanidylethylazanidylcarbonyl)-7-(2-methyl-4-nitroimidazol-1-yl)heptanoyl]azanide; dioxotechnetium Traditional Name: 2-amidylethyl-[2-(2-amidylethylazanidylcarbonyl)-7-(2-methyl-4-nitro-imidazol-1-yl)heptanoyl]azanide; diketotechnetium Formula: C16H25N7O6Tc-4 MolecularWeight: 509.320216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCCCCC(C(=O)[N-]CC[NH-])C(=O)[N-]CC[NH-])[N+](=O)[O-].O=[Tc]=O

Isomeric SMILES

CC1=NC(=CN1CCCCCC(C(=O)[N-]CC[NH-])C(=O)[N-]CC[NH-])[N+](=O)[O-].O=[Tc]=O

InChI

InChI=1S/C16H27N7O4.2O.Tc/c1-12-21-14(23(26)27)11-22(12)10-4-2-3-5-13(15(24)19-8-6-17)16(25)20-9-7-18;;;/h11,13,17-18H,2-10H2,1H3,(H2,19,20,24,25);;;/q-2;;;/p-2