potassium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(carboxymethyl)amino]ethanoate; ruthenium(3+); chloride

Systemtic Name: potassium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(carboxymethyl)amino]ethanoate; ruthenium(3+); chloride Openeye Name: potassium; 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-(carboxymethyl)amino]acetate; ruthenium(3+); chloride CAS Name: potassium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate; ruthenium(3+); chloride IUPAC Name: potassium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(carboxymethyl)amino]acetate; ruthenium(3+); chloride Traditional Name: potassium; 2-[2-[bis(2-keto-2-oxido-ethyl)amino]ethyl-(carboxymethyl)amino]acetate; ruthenium(3+); chloride Formula: C10H13ClKN2O8Ru MolecularWeight: 464.84012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Cl-].[K+].[Ru+3]

Isomeric SMILES

C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Cl-].[K+].[Ru+3]

InChI

InChI=1S/C10H16N2O8.ClH.K.Ru/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);1H;;/q;;+1;+3/p-4