Structure Information
Compound Identification
SMILES
CCOC(=O)C(C(C)=O)C1=C(C(=O)C1=C1C(Br)=C(Br)C(C(Br)=C1Br)=[N+](C)C)C1=C(Br)C(Br)=C(N(C)C)C(Br)=C1Br
InChIKey
InChIKey=YPBJCJXPZABXFA-UHFFFAOYSA-N
Formula
C26H21Br8N2O4
Mass
1064.695