benzene-1,2,4,5-tetracarboxylate; ruthenium(4+)

Systemtic Name: benzene-1,2,4,5-tetracarboxylate; ruthenium(4+) Openeye Name: benzene-1,2,4,5-tetracarboxylate; ruthenium(4+) CAS Name: benzene-1,2,4,5-tetracarboxylate; ruthenium(4+) IUPAC Name: benzene-1,2,4,5-tetracarboxylate; ruthenium(4+) Traditional Name: benzene-1,2,4,5-tetracarboxylate; ruthenium(4+) Formula: C10H2O8Ru MolecularWeight: 351.18808

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[Ru+4]

Isomeric SMILES

C1=C(C(=CC(=C1C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[Ru+4]

InChI

InChI=1S/C10H6O8.Ru/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16;/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18);/q;+4/p-4