Structure Information
Compound Identification
SMILES
IC1=CC=CC=C1[N+]1=CC2=CC3=C(OCO3)C=C2CC1
InChIKey
InChIKey=GDCSYFFWQMWFGV-UHFFFAOYSA-N
Formula
C16H13INO2
Mass
378.189
Compound Identification
SMILES
IC1=CC=CC=C1[N+]1=CC2=CC3=C(OCO3)C=C2CC1
InChIKey
InChIKey=GDCSYFFWQMWFGV-UHFFFAOYSA-N
Formula
C16H13INO2
Mass
378.189