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3-[azanyl(ethanoyl)amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoic acid

3-[azanyl(ethanoyl)amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoic acid

Systemtic Name:3-[azanyl(ethanoyl)amino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoic acid
Openeye Name:3-[acetyl(amino)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
CAS Name:3-[acetyl(amino)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
IUPAC Name:3-[acetyl(amino)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
Traditional Name:3-[acetyl(amino)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
Formula: C11H10I3N3O4
MolecularWeight: 628.92821
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NC)I)N


Isomeric SMILES

CC(=O)N(C1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)NC)I)N


InChI

InChI=1S/C11H10I3N3O4/c1-3(18)17(15)9-7(13)4(10(19)16-2)6(12)5(8(9)14)11(20)21/h15H2,1-2H3,(H,16,19)(H,20,21)


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