pentasodium benzene-1,2,3,4,5-pentacarboxylate

Systemtic Name: pentasodium benzene-1,2,3,4,5-pentacarboxylate Openeye Name: pentasodium benzene-1,2,3,4,5-pentacarboxylate CAS Name: pentasodium benzene-1,2,3,4,5-pentacarboxylate IUPAC Name: pentasodium benzene-1,2,3,4,5-pentacarboxylate Traditional Name: pentasodium benzene-1,2,3,4,5-pentacarboxylate Formula: C11HNa5O10 MolecularWeight: 408.06849

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C1=C(C(=C(C(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C11H6O10.5Na/c12-7(13)2-1-3(8(14)15)5(10(18)19)6(11(20)21)4(2)9(16)17;;;;;/h1H,(H,12,13)(H,14,15)(H,16,17)(H,18,19)(H,20,21);;;;;/q;5*+1/p-5