pentasodium pentaethanoate

Systemtic Name: pentasodium pentaethanoate Openeye Name: pentasodium pentaacetate CAS Name: pentasodium pentaacetate IUPAC Name: pentasodium pentaacetate Traditional Name: pentasodium pentaacetate Formula: C10H15Na5O10 MolecularWeight: 410.16895

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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-].[Na+].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

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

InChI

InChI=1S/5C2H4O2.5Na/c5*1-2(3)4;;;;;/h5*1H3,(H,3,4);;;;;/q;;;;;5*+1/p-5