antimony(3+); benzene-1,3-dicarboxylate; methanal; hydroxide

Systemtic Name: antimony(3+); benzene-1,3-dicarboxylate; methanal; hydroxide Openeye Name: antimony(3+); benzene-1,3-dicarboxylate; formaldehyde; hydroxide CAS Name: antimony(3+); benzene-1,3-dicarboxylate; formaldehyde; hydroxide IUPAC Name: antimony(3+); benzene-1,3-dicarboxylate; formaldehyde; hydroxide Traditional Name: antimony(3+); formaldehyde; isophthalate; hydroxide Formula: C9H7O6Sb MolecularWeight: 332.90828

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[OH-].[Sb+3]

Isomeric SMILES

C=O.C1=CC(=CC(=C1)C(=O)[O-])C(=O)[O-].[OH-].[Sb+3]

InChI

InChI=1S/C8H6O4.CH2O.H2O.Sb/c9-7(10)5-2-1-3-6(4-5)8(11)12;1-2;;/h1-4H,(H,9,10)(H,11,12);1H2;1H2;/q;;;+3/p-3