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disodium 2-[1-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethyl]-2-propyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide

disodium 2-[1-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethyl]-2-propyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide

Systemtic Name:disodium 2-[1-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethyl]-2-propyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide
Openeye Name:disodium 2-[1-[2-(2-oxido-2-oxo-ethoxy)ethyl]-2-propyl-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide
CAS Name:disodium 2-[1-[2-(2-oxido-2-oxoethoxy)ethyl]-2-propyl-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide
IUPAC Name:disodium 2-[1-[2-(2-oxido-2-oxoethoxy)ethyl]-2-propyl-4,5-dihydroimidazol-1-ium-1-yl]acetate hydroxide
Traditional Name:disodium 2-[1-[2-(2-keto-2-oxido-ethoxy)ethyl]-2-propyl-2-imidazolin-1-ium-1-yl]acetate hydroxide
Formula: C12H20N2Na2O6
MolecularWeight: 334.27654
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NCC[N+]1(CCOCC(=O)[O-])CC(=O)[O-].[OH-].[Na+].[Na+]


Isomeric SMILES

CCCC1=NCC[N+]1(CCOCC(=O)[O-])CC(=O)[O-].[OH-].[Na+].[Na+]


InChI

InChI=1S/C12H20N2O5.2Na.H2O/c1-2-3-10-13-4-5-14(10,8-11(15)16)6-7-19-9-12(17)18;;;/h2-9H2,1H3,(H-,15,16,17,18);;;1H2/q;2*+1;/p-2


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