Structure

InChI Key AUYYCJSJGJYCDS-LBPRGKRZSA-N
Smiles C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12I3NO4

Cross References

Resources Reference
NORMAN SUSDAT