trizinc benzene-1,2,3-tricarboxylate

Systemtic Name: trizinc benzene-1,2,3-tricarboxylate Openeye Name: trizinc benzene-1,2,3-tricarboxylate CAS Name: trizinc benzene-1,2,3-tricarboxylate IUPAC Name: trizinc benzene-1,2,3-tricarboxylate Traditional Name: trizinc benzene-1,2,3-tricarboxylate Formula: C18H6O12Zn3 MolecularWeight: 610.46004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=CC(=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-].[Zn+2].[Zn+2].[Zn+2]

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-].C1=CC(=C(C(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-].[Zn+2].[Zn+2].[Zn+2]

InChI

InChI=1S/2C9H6O6.3Zn/c2*10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15;;;/h2*1-3H,(H,10,11)(H,12,13)(H,14,15);;;/q;;3*+2/p-6