3-[1,1,2-tris(oxidanyl)ethyl]benzene-1,2,4-tricarboxylate

Systemtic Name: 3-[1,1,2-tris(oxidanyl)ethyl]benzene-1,2,4-tricarboxylate Openeye Name: 3-(1,1,2-trihydroxyethyl)benzene-1,2,4-tricarboxylate CAS Name: 3-(1,1,2-trihydroxyethyl)benzene-1,2,4-tricarboxylate IUPAC Name: 3-(1,1,2-trihydroxyethyl)benzene-1,2,4-tricarboxylate Traditional Name: 3-(1,1,2-trihydroxyethyl)benzene-1,2,4-tricarboxylate Formula: C11H7O9-3 MolecularWeight: 283.16788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)[O-])C(=O)[O-])C(CO)(O)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)[O-])C(=O)[O-])C(CO)(O)O)C(=O)[O-]

InChI

InChI=1S/C11H10O9/c12-3-11(19,20)7-5(9(15)16)2-1-4(8(13)14)6(7)10(17)18/h1-2,12,19-20H,3H2,(H,13,14)(H,15,16)(H,17,18)/p-3