2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate trihydrate

Systemtic Name: 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate trihydrate Openeye Name: 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]propyl-(2-oxido-2-oxo-ethyl)amino]acetate trihydrate CAS Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate trihydrate IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate trihydrate Traditional Name: 2-[2-[bis(2-keto-2-oxido-ethyl)amino]propyl-(2-keto-2-oxido-ethyl)amino]acetate trihydrate Formula: C11H20N2O11-4 MolecularWeight: 356.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O

Isomeric SMILES

CC(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O

InChI

InChI=1S/C11H18N2O8.3H2O/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);3*1H2/p-4