ethane-1,1,1,2,2-pentacarboxylate

Systemtic Name: ethane-1,1,1,2,2-pentacarboxylate Openeye Name: ethane-1,1,1,2,2-pentacarboxylate CAS Name: ethane-1,1,1,2,2-pentacarboxylate IUPAC Name: ethane-1,1,1,2,2-pentacarboxylate Traditional Name: ethane-1,1,1,2,2-pentacarboxylate Formula: C7HO10-5 MolecularWeight: 245.07684

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(C(=O)[O-])(C(=O)[O-])C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H6O10/c8-2(9)1(3(10)11)7(4(12)13,5(14)15)6(16)17/h1H,(H,8,9)(H,10,11)(H,12,13)(H,14,15)(H,16,17)/p-5