2-(4-oxidanylidenepentan-2-ylideneamino)ethyl-(pyrrol-1-id-2-ylmethyl)azanide; oxidanylidenetechnetium-99(5+)

Systemtic Name: 2-(4-oxidanylidenepentan-2-ylideneamino)ethyl-(pyrrol-1-id-2-ylmethyl)azanide; oxidanylidenetechnetium-99(5+) Openeye Name: 2-[(1-methyl-3-oxo-butylidene)amino]ethyl-(pyrrol-1-id-2-ylmethyl)azanide; oxotechnetium-99(5+) CAS Name: 2-(4-oxopentan-2-ylideneamino)ethyl-(2-pyrrol-1-idylmethyl)azanide; oxotechnetium-99(5+) IUPAC Name: 2-(4-oxopentan-2-ylideneamino)ethyl-(pyrrol-1-id-2-ylmethyl)azanide; oxotechnetium-99(5+) Traditional Name: 2-[(3-keto-1-methyl-butylidene)amino]ethyl-(pyrrol-1-id-2-ylmethyl)azanide; ketotechnetium-99(5+) Formula: C12H17N3O2Tc+3 MolecularWeight: 334.188535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC[N-]CC1=CC=C[N-]1)CC(=O)C.O=[Tc+5]

Isomeric SMILES

CC(=NCC[N-]CC1=CC=C[N-]1)CC(=O)C.O=[99Tc+5]

InChI

InChI=1S/C12H17N3O.O.Tc/c1-10(8-11(2)16)14-7-6-13-9-12-4-3-5-15-12;;/h3-5H,6-9H2,1-2H3;;/q-2;;+5/i;;1+1