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N-[1,3-bis(oxidanyl)propan-2-yl]-2,3,4-tris(iodanyl)benzamide

N-[1,3-bis(oxidanyl)propan-2-yl]-2,3,4-tris(iodanyl)benzamide

Systemtic Name:N-[1,3-bis(oxidanyl)propan-2-yl]-2,3,4-tris(iodanyl)benzamide
Openeye Name:N-[2-hydroxy-1-(hydroxymethyl)ethyl]-2,3,4-triiodo-benzamide
CAS Name:N-(1,3-dihydroxypropan-2-yl)-2,3,4-triiodobenzamide
IUPAC Name:N-(1,3-dihydroxypropan-2-yl)-2,3,4-triiodobenzamide
Traditional Name:N-(2-hydroxy-1-methylol-ethyl)-2,3,4-triiodo-benzamide
Formula: C10H10I3NO3
MolecularWeight: 572.90471
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)NC(CO)CO)I)I)I


Isomeric SMILES

C1=CC(=C(C(=C1C(=O)NC(CO)CO)I)I)I


InChI

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


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