Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(Cl)C=CC(\C=C\C(=O)NC2=CC3=C(OC(=N3)C3=C(Br)C=CC(I)=C3)C=C2)=C1
InChIKey
InChIKey=JOFLGGLLILCINF-KRXBUXKQSA-N
Formula
C22H12BrClIN3O4
Mass
624.61
Compound Identification
SMILES
[O-][N+](=O)C1=C(Cl)C=CC(\C=C\C(=O)NC2=CC3=C(OC(=N3)C3=C(Br)C=CC(I)=C3)C=C2)=C1
InChIKey
InChIKey=JOFLGGLLILCINF-KRXBUXKQSA-N
Formula
C22H12BrClIN3O4
Mass
624.61