Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(=O)N(C(=O)NC(=O)C1=CC=CC=C1[N+]([O-])=O)C1=CC(C)=C(OC2=NC=C(Br)C=N2)C=C1
InChIKey
InChIKey=MCXRCDCYDQLXTF-UHFFFAOYSA-N
Formula
C31H36BrN5O6
Mass
654.562
Compound Identification
SMILES
CCCCCCCCCCCC(=O)N(C(=O)NC(=O)C1=CC=CC=C1[N+]([O-])=O)C1=CC(C)=C(OC2=NC=C(Br)C=N2)C=C1
InChIKey
InChIKey=MCXRCDCYDQLXTF-UHFFFAOYSA-N
Formula
C31H36BrN5O6
Mass
654.562