Structure Information
Compound Identification
SMILES
BrC1=CC(I)=CC(=C1)C(=O)N=[N+]=[N-]
InChIKey
InChIKey=XIEGMLDUQKJFJG-UHFFFAOYSA-N
Formula
C7H3BrIN3O
Mass
351.929
Compound Identification
SMILES
BrC1=CC(I)=CC(=C1)C(=O)N=[N+]=[N-]
InChIKey
InChIKey=XIEGMLDUQKJFJG-UHFFFAOYSA-N
Formula
C7H3BrIN3O
Mass
351.929