acetamido-bis(azanyl)-[2,4,6-tris(iodanyl)-3-methyl-phenyl]carbonyl-azanium

Systemtic Name: acetamido-bis(azanyl)-[2,4,6-tris(iodanyl)-3-methyl-phenyl]carbonyl-azanium Openeye Name: acetamido-diamino-(2,4,6-triiodo-3-methyl-benzoyl)ammonium CAS Name: acetamido-diamino-[oxo-(2,4,6-triiodo-3-methylphenyl)methyl]ammonium IUPAC Name: acetamido-diamino-(2,4,6-triiodo-3-methylbenzoyl)azanium Traditional Name: acetamido-diamino-(2,4,6-triiodo-3-methyl-benzoyl)ammonium Formula: C10H12I3N4O2+ MolecularWeight: 600.94129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1I)C(=O)[N+](N)(N)NC(=O)C)I)I

Isomeric SMILES

CC1=C(C=C(C(=C1I)C(=O)[N+](N)(N)NC(=O)C)I)I

InChI

InChI=1S/C10H11I3N4O2/c1-4-6(11)3-7(12)8(9(4)13)10(19)17(14,15)16-5(2)18/h3H,14-15H2,1-2H3/p+1