heptaazanium triethanoate

Systemtic Name: heptaazanium triethanoate Openeye Name: heptaammonium triacetate CAS Name: heptaammonium triacetate IUPAC Name: heptaazanium triacetate Traditional Name: heptaammonium triacetate Formula: C6H37N7O6+4 MolecularWeight: 303.40128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C2H4O2.7H3N/c3*1-2(3)4;;;;;;;/h3*1H3,(H,3,4);7*1H3/p+4