phosphanium benzene-1,3-dicarboxylate

Systemtic Name: phosphanium benzene-1,3-dicarboxylate Openeye Name: phosphonium benzene-1,3-dicarboxylate CAS Name: phosphonium benzene-1,3-dicarboxylate IUPAC Name: phosphanium benzene-1,3-dicarboxylate Traditional Name: phosphonium isophthalate Formula: C8H8O4P- MolecularWeight: 199.120481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[PH4+]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[PH4+]

InChI

InChI=1S/C8H6O4.H3P/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);1H3/p-1