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

Systemtic Name: tetraazanium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: tetraammonium 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]propyl-(2-oxido-2-oxo-ethyl)amino]acetate CAS Name: tetraammonium 2-[2-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate IUPAC Name: tetraazanium 2-[2-[bis(2-oxido-2-oxoethyl)amino]propyl-(2-oxido-2-oxoethyl)amino]acetate Traditional Name: tetraammonium 2-[2-[bis(2-keto-2-oxido-ethyl)amino]propyl-(2-keto-2-oxido-ethyl)amino]acetate Formula: C11H30N6O8 MolecularWeight: 374.3913

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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-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CC(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C11H18N2O8.4H3N/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);4*1H3