Structure Information
Compound Identification
SMILES
COC(=O)C1=NN(COC(O)CCO)C=C1I
InChIKey
InChIKey=CJMTVCOPKBPESZ-UHFFFAOYSA-N
Formula
C9H13IN2O5
Mass
356.116
Compound Identification
SMILES
COC(=O)C1=NN(COC(O)CCO)C=C1I
InChIKey
InChIKey=CJMTVCOPKBPESZ-UHFFFAOYSA-N
Formula
C9H13IN2O5
Mass
356.116