Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=C(C=C2)[N+]([O-])=O)C(I)=CC(\C=C2/SC3=NC4=C(CCC5=CC=CC=C45)C(N3C2=O)C2=CC=CC=C2Cl)=C1
InChIKey
InChIKey=GCDWSLBGMAWZLS-YKQZZPSBSA-N
Formula
C35H25ClIN3O5S
Mass
762.02