Structure Information
Compound Identification
SMILES
CCOC1=C\C(=C/NNC(=O)C2=CC=CC=C2O)C=C(I)C1=O
InChIKey
InChIKey=ZSSUZSBEWSIIRD-KTKRTIGZSA-N
Formula
C16H15IN2O4
Mass
426.21
Compound Identification
SMILES
CCOC1=C\C(=C/NNC(=O)C2=CC=CC=C2O)C=C(I)C1=O
InChIKey
InChIKey=ZSSUZSBEWSIIRD-KTKRTIGZSA-N
Formula
C16H15IN2O4
Mass
426.21