2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide

Systemtic Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide Openeye Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide CAS Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide Traditional Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid; 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide Formula: C10H16Mo2N2O12 MolecularWeight: 548.12024

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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.O=[Mo]1O[Mo](=O)O1

Isomeric SMILES

C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O=[Mo]1O[Mo](=O)O1

InChI

InChI=1S/C10H16N2O8.2Mo.4O/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);;;;;;