Structure Information
Compound Identification
SMILES
CC(SC1=NN=C(CNC2=CC=C(I)C=C2)N1C1=CC=CC=C1)C(=O)NNC=C1C=C(Br)C=C(C1=O)[N+]([O-])=O
InChIKey
InChIKey=FVPLTCJTBFCEJO-UHFFFAOYSA-N
Formula
C25H21BrIN7O4S
Mass
722.36
Compound Identification
SMILES
CC(SC1=NN=C(CNC2=CC=C(I)C=C2)N1C1=CC=CC=C1)C(=O)NNC=C1C=C(Br)C=C(C1=O)[N+]([O-])=O
InChIKey
InChIKey=FVPLTCJTBFCEJO-UHFFFAOYSA-N
Formula
C25H21BrIN7O4S
Mass
722.36