Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1\C(Br)=C(/NC(=O)NC1=CC=C(C=C1)[N+]([O-])=O)C(=O)N1CCCCC1
InChIKey
InChIKey=HPJNAAFSWHMZND-FMQUCBEESA-N
Formula
C22H23BrN4O5
Mass
503.353
Compound Identification
SMILES
COC1=CC=CC=C1\C(Br)=C(/NC(=O)NC1=CC=C(C=C1)[N+]([O-])=O)C(=O)N1CCCCC1
InChIKey
InChIKey=HPJNAAFSWHMZND-FMQUCBEESA-N
Formula
C22H23BrN4O5
Mass
503.353