2-[3-azanyl-2,4,6-tris(iodanyl)phenyl]carbonyloxyethanoate

Systemtic Name: 2-[3-azanyl-2,4,6-tris(iodanyl)phenyl]carbonyloxyethanoate Openeye Name: 2-(3-amino-2,4,6-triiodo-benzoyl)oxyacetate CAS Name: 2-[(3-amino-2,4,6-triiodophenyl)-oxomethoxy]acetate IUPAC Name: 2-(3-amino-2,4,6-triiodobenzoyl)oxyacetate Traditional Name: 2-(3-amino-2,4,6-triiodo-benzoyl)oxyacetate Formula: C9H5I3NO4- MolecularWeight: 571.85371

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1I)N)I)C(=O)OCC(=O)[O-])I

Isomeric SMILES

C1=C(C(=C(C(=C1I)N)I)C(=O)OCC(=O)[O-])I

InChI

InChI=1S/C9H6I3NO4/c10-3-1-4(11)8(13)7(12)6(3)9(16)17-2-5(14)15/h1H,2,13H2,(H,14,15)/p-1