Structure Information
Compound Identification
SMILES
CCOC(=O)NC(=O)C(=C\NC1=NC=C(I)C=C1)\C(C)=O
InChIKey
InChIKey=NKSKZUDKZMSIDG-JXMROGBWSA-N
Formula
C13H14IN3O4
Mass
403.176
Compound Identification
SMILES
CCOC(=O)NC(=O)C(=C\NC1=NC=C(I)C=C1)\C(C)=O
InChIKey
InChIKey=NKSKZUDKZMSIDG-JXMROGBWSA-N
Formula
C13H14IN3O4
Mass
403.176