2-methyl-3-[2,4,6-tris(iodanyl)phenoxy]propanimidamide

Systemtic Name: 2-methyl-3-[2,4,6-tris(iodanyl)phenoxy]propanimidamide Openeye Name: 2-methyl-3-(2,4,6-triiodophenoxy)propanamidine CAS Name: 2-methyl-3-(2,4,6-triiodophenoxy)propanimidamide IUPAC Name: 2-methyl-3-(2,4,6-triiodophenoxy)propanimidamide Traditional Name: 2-methyl-3-(2,4,6-triiodophenoxy)propionamidine Formula: C10H11I3N2O MolecularWeight: 555.92055

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1I)I)I)C(=N)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1I)I)I)C(=N)N

InChI

InChI=1S/C10H11I3N2O/c1-5(10(14)15)4-16-9-7(12)2-6(11)3-8(9)13/h2-3,5H,4H2,1H3,(H3,14,15)