(2,6-dicarboxyphenyl)azanium triiodide

Systemtic Name: (2,6-dicarboxyphenyl)azanium triiodide Openeye Name: (2,6-dicarboxyphenyl)ammonium triiodide CAS Name: (2,6-dicarboxyphenyl)ammonium triiodide IUPAC Name: (2,6-dicarboxyphenyl)azanium triiodide Traditional Name: (2,6-dicarboxyphenyl)ammonium triiodide Formula: C8H8I3NO4-2 MolecularWeight: 562.86683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)O)[NH3+])C(=O)O.[I-].[I-].[I-]

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)O)[NH3+])C(=O)O.[I-].[I-].[I-]

InChI

InChI=1S/C8H7NO4.3HI/c9-6-4(7(10)11)2-1-3-5(6)8(12)13;;;/h1-3H,9H2,(H,10,11)(H,12,13);3*1H/p-2