Structure Information
Compound Identification
SMILES
OC(=O)CN1C(=O)N(CC2=CC=CC=C2Br)C(=O)C1=O
InChIKey
InChIKey=HKJOEFRTAHVUEF-UHFFFAOYSA-N
Formula
C12H9BrN2O5
Mass
341.117
Compound Identification
SMILES
OC(=O)CN1C(=O)N(CC2=CC=CC=C2Br)C(=O)C1=O
InChIKey
InChIKey=HKJOEFRTAHVUEF-UHFFFAOYSA-N
Formula
C12H9BrN2O5
Mass
341.117