Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=CNC2=C(Cl)C=C(I)C=C2)C(=O)C=C1
InChIKey
InChIKey=SHWOJGNSMBNJQD-UHFFFAOYSA-N
Formula
C13H8ClIN2O3
Mass
402.57
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=CNC2=C(Cl)C=C(I)C=C2)C(=O)C=C1
InChIKey
InChIKey=SHWOJGNSMBNJQD-UHFFFAOYSA-N
Formula
C13H8ClIN2O3
Mass
402.57