cadmium(2+); 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate

Systemtic Name: cadmium(2+); 2-[carboxymethyl-[2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate Openeye Name: cadmium(2+); 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxo-ethyl)amino]ethyl]amino]acetate CAS Name: cadmium(2+); 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate IUPAC Name: cadmium(2+); 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate Traditional Name: cadmium(2+); 2-[carboxymethyl-[2-[carboxymethyl-(2-keto-2-oxido-ethyl)amino]ethyl]amino]acetate Formula: C10H14CdN2O8 MolecularWeight: 402.63776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O8.Cd/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+2/p-2