benzene-1,3-dicarboxylate; ruthenium(2+)

Systemtic Name: benzene-1,3-dicarboxylate; ruthenium(2+) Openeye Name: benzene-1,3-dicarboxylate; ruthenium(2+) CAS Name: benzene-1,3-dicarboxylate; ruthenium(2+) IUPAC Name: benzene-1,3-dicarboxylate; ruthenium(2+) Traditional Name: isophthalate; ruthenium(2+) Formula: C8H4O4Ru MolecularWeight: 265.18496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6O4.Ru/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+2/p-2