Structure Information
Compound Identification
SMILES
ICC1=C(C=O)C=NN1
InChIKey
InChIKey=ZEUCTESKGMMYSQ-UHFFFAOYSA-N
Formula
C5H5IN2O
Mass
236.012
Compound Identification
SMILES
ICC1=C(C=O)C=NN1
InChIKey
InChIKey=ZEUCTESKGMMYSQ-UHFFFAOYSA-N
Formula
C5H5IN2O
Mass
236.012