Structure Information
Compound Identification
SMILES
[O-]C(=O)C1=C(I)C2=C(N1)C=CC(OCC1=CC=CC=C1)=C2
InChIKey
InChIKey=XQMTUJFVXZEESR-UHFFFAOYSA-M
Formula
C16H11INO3
Mass
392.173
Compound Identification
SMILES
[O-]C(=O)C1=C(I)C2=C(N1)C=CC(OCC1=CC=CC=C1)=C2
InChIKey
InChIKey=XQMTUJFVXZEESR-UHFFFAOYSA-M
Formula
C16H11INO3
Mass
392.173