potassium; 3-[[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]methyl]benzoic acid; bis(chloranyl)ruthenium(1-)

Systemtic Name: potassium; 3-[[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]methyl]benzoic acid; bis(chloranyl)ruthenium(1-) Openeye Name: potassium; 3-[[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]methyl]benzoic acid; dichlororuthenium(1-) CAS Name: potassium; 3-[[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]methyl]benzoic acid; dichlororuthenium(1-) IUPAC Name: potassium; 3-[[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]methyl]benzoic acid; dichlororuthenium(1-) Traditional Name: potassium; 3-[[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]methyl]benzoic acid; dichlororuthenium(1-) Formula: C16H20Cl2KN2O8Ru MolecularWeight: 579.4129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)C(=O)O.Cl[Ru-]Cl.[K+]

Isomeric SMILES

C1=CC(=CC(=C1)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)C(=O)O.Cl[Ru-]Cl.[K+]

InChI

InChI=1S/C16H20N2O8.2ClH.K.Ru/c19-13(20)8-17(4-5-18(9-14(21)22)10-15(23)24)7-11-2-1-3-12(6-11)16(25)26;;;;/h1-3,6H,4-5,7-10H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26);2*1H;;/q;;;2*+1/p-2