2-[3-azanyl-2,4,6-tris(iodanyl)phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[3-azanyl-2,4,6-tris(iodanyl)phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-(3-amino-2,4,6-triiodo-phenoxy)-2-phenyl-acetic acid CAS Name: 2-(3-amino-2,4,6-triiodophenoxy)-2-phenylacetic acid IUPAC Name: 2-(3-amino-2,4,6-triiodophenoxy)-2-phenylacetic acid Traditional Name: 2-(3-amino-2,4,6-triiodo-phenoxy)-2-phenyl-acetic acid Formula: C14H10I3NO3 MolecularWeight: 620.94751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=C(C=C(C(=C2I)N)I)I

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC2=C(C=C(C(=C2I)N)I)I

InChI

InChI=1S/C14H10I3NO3/c15-8-6-9(16)13(10(17)11(8)18)21-12(14(19)20)7-4-2-1-3-5-7/h1-6,12H,18H2,(H,19,20)