tetraazanium cyclopentane-1,1,2,2-tetracarboxylate

Systemtic Name: tetraazanium cyclopentane-1,1,2,2-tetracarboxylate Openeye Name: tetraammonium cyclopentane-1,1,2,2-tetracarboxylate CAS Name: tetraammonium cyclopentane-1,1,2,2-tetracarboxylate IUPAC Name: tetraazanium cyclopentane-1,1,2,2-tetracarboxylate Traditional Name: tetraammonium cyclopentane-1,1,2,2-tetracarboxylate Formula: C9H22N4O8 MolecularWeight: 314.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C1CC(C(C1)(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C9H10O8.4H3N/c10-4(11)8(5(12)13)2-1-3-9(8,6(14)15)7(16)17;;;;/h1-3H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17);4*1H3