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2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoyloxy]propane-1,2,3-tricarboxylate; triethylazanium

2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoyloxy]propane-1,2,3-tricarboxylate; triethylazanium

Systemtic Name:2-[2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoyloxy]propane-1,2,3-tricarboxylate; triethylazanium
Openeye Name:2-[2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-(2-oxido-2-oxo-ethyl)amino]acetyl]oxypropane-1,2,3-tricarboxylate; triethylammonium
CAS Name:2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-1-oxoethoxy]propane-1,2,3-tricarboxylate; triethylammonium
IUPAC Name:2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetyl]oxypropane-1,2,3-tricarboxylate; triethylazanium
Traditional Name:2-[2-[2-[bis(2-keto-2-oxido-ethyl)amino]ethyl-(2-keto-2-oxido-ethyl)amino]acetyl]oxypropane-1,2,3-tricarboxylate; triethylammonium
Formula: C52H112N8O14
MolecularWeight: 1073.49088
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.C(CN(CC(=O)[O-])CC(=O)OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-]


Isomeric SMILES

CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.C(CN(CC(=O)[O-])CC(=O)OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-]


InChI

InChI=1S/C16H22N2O14.6C6H15N/c19-9(20)3-16(15(30)31,4-10(21)22)32-14(29)8-18(7-13(27)28)2-1-17(5-11(23)24)6-12(25)26;6*1-4-7(5-2)6-3/h1-8H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H,30,31);6*4-6H2,1-3H3


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