Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC(Cl)=C(C=C1)C(=O)NNC=C1C=C(I)C=C(I)C1=O
InChIKey
InChIKey=BKNWPVINFSZRHF-UHFFFAOYSA-N
Formula
C14H8ClI2N3O4
Mass
571.49
Compound Identification
SMILES
[O-][N+](=O)C1=CC(Cl)=C(C=C1)C(=O)NNC=C1C=C(I)C=C(I)C1=O
InChIKey
InChIKey=BKNWPVINFSZRHF-UHFFFAOYSA-N
Formula
C14H8ClI2N3O4
Mass
571.49