[(Z)-4-oxidanylidenepent-2-en-2-yl]-(2-pyrrol-1-id-2-ylcarbonylazanidylethyl)azanide; oxidanylidenetechnetium-99

Systemtic Name: [(Z)-4-oxidanylidenepent-2-en-2-yl]-(2-pyrrol-1-id-2-ylcarbonylazanidylethyl)azanide; oxidanylidenetechnetium-99 Openeye Name: [(Z)-1-methyl-3-oxo-but-1-enyl]-[2-(pyrrol-1-ide-2-carbonylazanidyl)ethyl]azanide; oxotechnetium-99 CAS Name: [(Z)-4-oxopent-2-en-2-yl]-[2-[oxo(2-pyrrol-1-idyl)methyl]azanidylethyl]azanide; oxotechnetium-99 IUPAC Name: [(Z)-4-oxopent-2-en-2-yl]-[2-(pyrrol-1-ide-2-carbonylazanidyl)ethyl]azanide; oxotechnetium-99 Traditional Name: [(Z)-3-keto-1-methyl-but-1-enyl]-[2-(pyrrol-1-ide-2-carbonylazanidyl)ethyl]azanide; ketotechnetium-99 Formula: C12H14N3O3Tc-3 MolecularWeight: 347.164115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[N-]CC[N-]C(=O)C1=CC=C[N-]1.O=[Tc]

Isomeric SMILES

C/C(=C/C(=O)C)/[N-]CC[N-]C(=O)C1=CC=C[N-]1.O=[99Tc]

InChI

InChI=1S/C12H16N3O2.O.Tc/c1-9(8-10(2)16)13-6-7-15-12(17)11-4-3-5-14-11;;/h3-5,8H,6-7H2,1-2H3,(H2-,13,14,15,16,17);;/q-1;;/p-2/i;;1+1