Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(C=C1)C1=NN(C(=O)\C1=N/NC1=CC=C(I)C=C1)C1=NC(=CS1)C1=CC=CC=C1
InChIKey
InChIKey=UGPFTFVIUVLHNW-SLMZUGIISA-N
Formula
C24H15IN6O3S
Mass
594.39
Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(C=C1)C1=NN(C(=O)\C1=N/NC1=CC=C(I)C=C1)C1=NC(=CS1)C1=CC=CC=C1
InChIKey
InChIKey=UGPFTFVIUVLHNW-SLMZUGIISA-N
Formula
C24H15IN6O3S
Mass
594.39