Structure Information
Compound Identification
SMILES
OC1=C(Br)C=C(\C=C\[N+]([O-])=O)C=C1Br
InChIKey
InChIKey=CTJGBTQBMJYEIT-OWOJBTEDSA-N
Formula
C8H5Br2NO3
Mass
322.94
Compound Identification
SMILES
OC1=C(Br)C=C(\C=C\[N+]([O-])=O)C=C1Br
InChIKey
InChIKey=CTJGBTQBMJYEIT-OWOJBTEDSA-N
Formula
C8H5Br2NO3
Mass
322.94