3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzoate

Systemtic Name: 3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzoate Openeye Name: 3-[acetyl(methyl)amino]-2,4,6-triiodo-benzoate CAS Name: 3-[acetyl(methyl)amino]-2,4,6-triiodobenzoate IUPAC Name: 3-[acetyl(methyl)amino]-2,4,6-triiodobenzoate Traditional Name: 3-[acetyl(methyl)amino]-2,4,6-triiodo-benzoate Formula: C10H7I3NO3- MolecularWeight: 569.88089

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C(C(=C1I)C(=O)[O-])I)I

Isomeric SMILES

CC(=O)N(C)C1=C(C=C(C(=C1I)C(=O)[O-])I)I

InChI

InChI=1S/C10H8I3NO3/c1-4(15)14(2)9-6(12)3-5(11)7(8(9)13)10(16)17/h3H,1-2H3,(H,16,17)/p-1