Structure Information
Compound Identification
SMILES
CCO\C(=N\C(=O)NC1=CC(C)=C(OC2=NC=C(Br)C=N2)C=C1)C1=CC=CC=C1[N+]([O-])=O
InChIKey
InChIKey=ARZOWDDFQMYEIP-LGUFXXKBSA-N
Formula
C21H18BrN5O5
Mass
500.309
Compound Identification
SMILES
CCO\C(=N\C(=O)NC1=CC(C)=C(OC2=NC=C(Br)C=N2)C=C1)C1=CC=CC=C1[N+]([O-])=O
InChIKey
InChIKey=ARZOWDDFQMYEIP-LGUFXXKBSA-N
Formula
C21H18BrN5O5
Mass
500.309