Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(Cl)C=CC(=C1)S(=O)(=O)NNC1=C2C=C(I)C=CC2=NC1=O
InChIKey
InChIKey=MROLYFNFHKIQSV-UHFFFAOYSA-N
Formula
C14H8ClIN4O5S
Mass
506.66
Compound Identification
SMILES
[O-][N+](=O)C1=C(Cl)C=CC(=C1)S(=O)(=O)NNC1=C2C=C(I)C=CC2=NC1=O
InChIKey
InChIKey=MROLYFNFHKIQSV-UHFFFAOYSA-N
Formula
C14H8ClIN4O5S
Mass
506.66