Structure Information
Compound Identification
SMILES
CCCN1C(=O)N2C(OC)C3=CC=CC=C3C(Br)C2(O)C1=O
InChIKey
InChIKey=SODAPRRAJIZOML-UHFFFAOYSA-N
Formula
C15H17BrN2O4
Mass
369.215
Compound Identification
SMILES
CCCN1C(=O)N2C(OC)C3=CC=CC=C3C(Br)C2(O)C1=O
InChIKey
InChIKey=SODAPRRAJIZOML-UHFFFAOYSA-N
Formula
C15H17BrN2O4
Mass
369.215