Structure Information
Compound Identification
SMILES
OCC1CC(C1CO)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=ZWTSDBQKJHSNFA-UHFFFAOYSA-N
Formula
C10H13IN2O4
Mass
352.128
Compound Identification
SMILES
OCC1CC(C1CO)N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=ZWTSDBQKJHSNFA-UHFFFAOYSA-N
Formula
C10H13IN2O4
Mass
352.128