2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; lead(2+)

Systemtic Name: 2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; lead(2+) Openeye Name: triplumbous 2-[bis(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: 2-[bis(2-oxido-2-oxoethyl)amino]acetate; lead(2+) IUPAC Name: 2-[bis(2-oxido-2-oxoethyl)amino]acetate; lead(2+) Traditional Name: triplumbous 2-[bis(2-keto-2-oxido-ethyl)amino]acetate Formula: C12H12N2O12Pb3 MolecularWeight: 997.82988

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Pb+2].[Pb+2].[Pb+2]

Isomeric SMILES

C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Pb+2].[Pb+2].[Pb+2]

InChI

InChI=1S/2C6H9NO6.3Pb/c2*8-4(9)1-7(2-5(10)11)3-6(12)13;;;/h2*1-3H2,(H,8,9)(H,10,11)(H,12,13);;;/q;;3*+2/p-6