Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.NC(N)=NCCC1=CC=C(I)C=C1
InChIKey
InChIKey=XBCPGCARWQOIDN-UHFFFAOYSA-N
Formula
C9H14IN3O4S
Mass
387.19
Compound Identification
SMILES
OS(O)(=O)=O.NC(N)=NCCC1=CC=C(I)C=C1
InChIKey
InChIKey=XBCPGCARWQOIDN-UHFFFAOYSA-N
Formula
C9H14IN3O4S
Mass
387.19