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

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)-N-methyl-benzamide Openeye Name: N-(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methyl-benzamide CAS Name: N-(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methylbenzamide IUPAC Name: N-(2,3-dihydroxypropyl)-2,4,6-triiodo-N-methylbenzamide Traditional Name: N-glyceryl-2,4,6-triiodo-N-methyl-benzamide Formula: C11H12I3NO3 MolecularWeight: 586.93129

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CO)O)C(=O)C1=C(C=C(C=C1I)I)I

Isomeric SMILES

CN(CC(CO)O)C(=O)C1=C(C=C(C=C1I)I)I

InChI

InChI=1S/C11H12I3NO3/c1-15(4-7(17)5-16)11(18)10-8(13)2-6(12)3-9(10)14/h2-3,7,16-17H,4-5H2,1H3