2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanoate; indium(3+)

Systemtic Name: 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanoate; indium(3+) Openeye Name: 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate; indium(3+) CAS Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate; indium(3+) IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate; indium(3+) Traditional Name: 2-[2-[bis(2-keto-2-oxido-ethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate; indium(3+) Formula: C10H15InN2O7 MolecularWeight: 390.0533

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(CC(=O)[O-])CC(=O)[O-])N(CCO)CC(=O)[O-].[In+3]

Isomeric SMILES

C(CN(CC(=O)[O-])CC(=O)[O-])N(CCO)CC(=O)[O-].[In+3]

InChI

InChI=1S/C10H18N2O7.In/c13-4-3-11(5-8(14)15)1-2-12(6-9(16)17)7-10(18)19;/h13H,1-7H2,(H,14,15)(H,16,17)(H,18,19);/q;+3/p-3