azanium; pyridine-2,6-dicarboxylate; rhodium(3+)

Systemtic Name: azanium; pyridine-2,6-dicarboxylate; rhodium(3+) Openeye Name: ammonium; pyridine-2,6-dicarboxylate; rhodium(3+) CAS Name: ammonium; pyridine-2,6-dicarboxylate; rhodium(3+) IUPAC Name: azanium; pyridine-2,6-dicarboxylate; rhodium(3+) Traditional Name: ammonium; dipicolinate; rhodium(3+) Formula: C14H10N3O8Rh MolecularWeight: 451.15

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].[NH4+].[Rh+3]

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].[NH4+].[Rh+3]

InChI

InChI=1S/2C7H5NO4.H3N.Rh/c2*9-6(10)4-2-1-3-5(8-4)7(11)12;;/h2*1-3H,(H,9,10)(H,11,12);1H3;/q;;;+3/p-3