tetrasodium N'-[2-(methoxyamino)ethyl]ethane-1,2-diamine tetraethanoate

Systemtic Name: tetrasodium N'-[2-(methoxyamino)ethyl]ethane-1,2-diamine tetraethanoate Openeye Name: tetrasodium N'-[2-(methoxyamino)ethyl]ethane-1,2-diamine tetraacetate CAS Name: tetrasodium N'-[2-(methoxyamino)ethyl]ethane-1,2-diamine tetraacetate IUPAC Name: tetrasodium N'-[2-(methoxyamino)ethyl]ethane-1,2-diamine tetraacetate Traditional Name: tetrasodium 2-aminoethyl-[2-(methoxyamino)ethyl]amine tetraacetate Formula: C13H27N3Na4O9 MolecularWeight: 461.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CONCCNCCN.[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CONCCNCCN.[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C5H15N3O.4C2H4O2.4Na/c1-9-8-5-4-7-3-2-6;4*1-2(3)4;;;;/h7-8H,2-6H2,1H3;4*1H3,(H,3,4);;;;/q;;;;;4*+1/p-4