Structure Information
Compound Identification
SMILES
NC(O)(CI)C(=C)C(N)(O)CI
InChIKey
InChIKey=VGSPFVWFQWBJGQ-UHFFFAOYSA-N
Formula
C6H12I2N2O2
Mass
397.983
Compound Identification
SMILES
NC(O)(CI)C(=C)C(N)(O)CI
InChIKey
InChIKey=VGSPFVWFQWBJGQ-UHFFFAOYSA-N
Formula
C6H12I2N2O2
Mass
397.983