2,4,6-tris(iodanyl)-5-(4-methylphenyl)benzene-1,3-diamine

Systemtic Name: 2,4,6-tris(iodanyl)-5-(4-methylphenyl)benzene-1,3-diamine Openeye Name: 2,4,6-triiodo-5-(p-tolyl)benzene-1,3-diamine CAS Name: 2,4,6-triiodo-5-(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 2,4,6-triiodo-5-(4-methylphenyl)benzene-1,3-diamine Traditional Name: [3-amino-2,4,6-triiodo-5-(p-tolyl)phenyl]amine Formula: C13H11I3N2 MolecularWeight: 575.95325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2I)N)I)N)I

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2I)N)I)N)I

InChI

InChI=1S/C13H11I3N2/c1-6-2-4-7(5-3-6)8-9(14)12(17)11(16)13(18)10(8)15/h2-5H,17-18H2,1H3