tetraazanium undecane-1,1,1,2-tetracarboxylate

Systemtic Name: tetraazanium undecane-1,1,1,2-tetracarboxylate Openeye Name: tetraammonium undecane-1,1,1,2-tetracarboxylate CAS Name: tetraammonium undecane-1,1,1,2-tetracarboxylate IUPAC Name: tetraazanium undecane-1,1,1,2-tetracarboxylate Traditional Name: tetraammonium undecane-1,1,1,2-tetracarboxylate Formula: C15H36N4O8 MolecularWeight: 400.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CCCCCCCCCC(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C15H24O8.4H3N/c1-2-3-4-5-6-7-8-9-10(11(16)17)15(12(18)19,13(20)21)14(22)23;;;;/h10H,2-9H2,1H3,(H,16,17)(H,18,19)(H,20,21)(H,22,23);4*1H3