[3-azanyl-2,4,6-tris(iodanyl)phenyl]methanol

Systemtic Name: [3-azanyl-2,4,6-tris(iodanyl)phenyl]methanol Openeye Name: (3-amino-2,4,6-triiodo-phenyl)methanol CAS Name: (3-amino-2,4,6-triiodophenyl)methanol IUPAC Name: (3-amino-2,4,6-triiodophenyl)methanol Traditional Name: (3-amino-2,4,6-triiodo-phenyl)methanol Formula: C7H6I3NO MolecularWeight: 500.84205

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1I)N)I)CO)I

Isomeric SMILES

C1=C(C(=C(C(=C1I)N)I)CO)I

InChI

InChI=1S/C7H6I3NO/c8-4-1-5(9)7(11)6(10)3(4)2-12/h1,12H,2,11H2