hexasodium; ethane-1,2-diamine; ethanoic acid; tetraethanoate

Systemtic Name: hexasodium; ethane-1,2-diamine; ethanoic acid; tetraethanoate Openeye Name: hexasodium; acetic acid; ethane-1,2-diamine; tetraacetate CAS Name: hexasodium; acetic acid; ethane-1,2-diamine; tetraacetate IUPAC Name: hexasodium; acetic acid; ethane-1,2-diamine; tetraacetate Traditional Name: hexasodium; acetic acid; 2-aminoethylamine; tetraacetate Formula: C20H44N4Na6O16+2 MolecularWeight: 734.51918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C2H8N2.8C2H4O2.6Na/c2*3-1-2-4;8*1-2(3)4;;;;;;/h2*1-4H2;8*1H3,(H,3,4);;;;;;/q;;;;;;;;;;6*+1/p-4