pentaazanium pentaethanoate

Systemtic Name: pentaazanium pentaethanoate Openeye Name: pentaammonium pentaacetate CAS Name: pentaammonium pentaacetate IUPAC Name: pentaazanium pentaacetate Traditional Name: pentaammonium pentaacetate Formula: C10H35N5O10 MolecularWeight: 385.4124

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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-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/5C2H4O2.5H3N/c5*1-2(3)4;;;;;/h5*1H3,(H,3,4);5*1H3