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2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; carbamimidoylazanium

2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; carbamimidoylazanium

Systemtic Name:2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; carbamimidoylazanium
Openeye Name:2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-(2-oxido-2-oxo-ethyl)amino]acetate; carbamimidoylammonium
CAS Name:2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; carbamimidoylammonium
IUPAC Name:2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; carbamimidoylazanium
Traditional Name:amidinoammonium; 2-[2-[bis(2-keto-2-oxido-ethyl)amino]ethyl-(2-keto-2-oxido-ethyl)amino]acetate
Formula: C14H36N14O8
MolecularWeight: 528.52464
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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-].C(=N)([NH3+])N.C(=N)([NH3+])N.C(=N)([NH3+])N.C(=N)([NH3+])N


Isomeric SMILES

C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].C(=N)([NH3+])N.C(=N)([NH3+])N.C(=N)([NH3+])N.C(=N)([NH3+])N


InChI

InChI=1S/C10H16N2O8.4CH5N3/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;4*2-1(3)4/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);4*(H5,2,3,4)


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