N-[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzamide Openeye Name: N-(2,3-dihydroxypropyl)-2,4,6-triiodo-benzamide CAS Name: N-(2,3-dihydroxypropyl)-2,4,6-triiodobenzamide IUPAC Name: N-(2,3-dihydroxypropyl)-2,4,6-triiodobenzamide Traditional Name: N-glyceryl-2,4,6-triiodo-benzamide Formula: C10H10I3NO3 MolecularWeight: 572.90471

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)C(=O)NCC(CO)O)I)I

Isomeric SMILES

C1=C(C=C(C(=C1I)C(=O)NCC(CO)O)I)I

InChI

InChI=1S/C10H10I3NO3/c11-5-1-7(12)9(8(13)2-5)10(17)14-3-6(16)4-15/h1-2,6,15-16H,3-4H2,(H,14,17)