2-[3,5-bis(azanyl)-2,6-bis(iodanyl)-4-methyl-phenyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[3,5-bis(azanyl)-2,6-bis(iodanyl)-4-methyl-phenyl]-2-oxidanyl-ethanamide Openeye Name: 2-(3,5-diamino-2,6-diiodo-4-methyl-phenyl)-2-hydroxy-acetamide CAS Name: 2-(3,5-diamino-2,6-diiodo-4-methylphenyl)-2-hydroxyacetamide IUPAC Name: 2-(3,5-diamino-2,6-diiodo-4-methylphenyl)-2-hydroxyacetamide Traditional Name: 2-(3,5-diamino-2,6-diiodo-4-methyl-phenyl)-2-hydroxy-acetamide Formula: C9H11I2N3O2 MolecularWeight: 447.01148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)I)C(C(=O)N)O)I)N

Isomeric SMILES

CC1=C(C(=C(C(=C1N)I)C(C(=O)N)O)I)N

InChI

InChI=1S/C9H11I2N3O2/c1-2-6(12)4(10)3(5(11)7(2)13)8(15)9(14)16/h8,15H,12-13H2,1H3,(H2,14,16)