Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(=C1)C1=NC2=C(NN=C2C2=CC=CS2)C(I)N1NC(=O)CC1=CC=CC=C1
InChIKey
InChIKey=XNRAVBMXANHBEO-UHFFFAOYSA-N
Formula
C23H17IN6O3S
Mass
584.39
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(=C1)C1=NC2=C(NN=C2C2=CC=CS2)C(I)N1NC(=O)CC1=CC=CC=C1
InChIKey
InChIKey=XNRAVBMXANHBEO-UHFFFAOYSA-N
Formula
C23H17IN6O3S
Mass
584.39