Structure Information
Compound Identification
SMILES
[Br-].IC1=CC=CC=C1[N+]1=CC2=CC3=C(OCO3)C=C2CC1
InChIKey
InChIKey=DDKOQLQUMIOHCJ-UHFFFAOYSA-M
Formula
C16H13BrINO2
Mass
458.093
Compound Identification
SMILES
[Br-].IC1=CC=CC=C1[N+]1=CC2=CC3=C(OCO3)C=C2CC1
InChIKey
InChIKey=DDKOQLQUMIOHCJ-UHFFFAOYSA-M
Formula
C16H13BrINO2
Mass
458.093