Structure Information
Compound Identification
SMILES
IC1=CC=CC(\C=C2/N=C(OC2=O)C2=CC3=C(OCO3)C=C2)=C1
InChIKey
InChIKey=QZXNGGUCAHRZMJ-QPEQYQDCSA-N
Formula
C17H10INO4
Mass
419.174
Compound Identification
SMILES
IC1=CC=CC(\C=C2/N=C(OC2=O)C2=CC3=C(OCO3)C=C2)=C1
InChIKey
InChIKey=QZXNGGUCAHRZMJ-QPEQYQDCSA-N
Formula
C17H10INO4
Mass
419.174