Structure Information
Compound Identification
SMILES
NCCN.NC(=O)CI.NC(=O)CI
InChIKey
InChIKey=RQFUMNRLVYAILF-UHFFFAOYSA-N
Formula
C6H16I2N4O2
Mass
430.029
Compound Identification
SMILES
NCCN.NC(=O)CI.NC(=O)CI
InChIKey
InChIKey=RQFUMNRLVYAILF-UHFFFAOYSA-N
Formula
C6H16I2N4O2
Mass
430.029