2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]ethanoic acid; rhodium(2+); hydrate

Systemtic Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]ethanoic acid; rhodium(2+); hydrate Openeye Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid; rhodium(2+); hydrate CAS Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid; rhodium(2+); hydrate IUPAC Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid; rhodium(2+); hydrate Traditional Name: 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]acetic acid; rhodium(2+); hydrate Formula: C11H20N2O9Rh+2 MolecularWeight: 427.19

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Rh+2]

Isomeric SMILES

CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Rh+2]

InChI

InChI=1S/C11H18N2O8.H2O.Rh/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17;;/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21);1H2;/q;;+2