Structure Information
Compound Identification
SMILES
COC1=C(O)C(I)=CC(=C1)C1C2=CCC3C(C2CC2C(=O)N(C(=O)C12C1=CC=CC=C1)C1=CC(Cl)=CC=C1)C(=O)N(C3=O)C1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=DFJVAOXPUXBCHB-UHFFFAOYSA-N
Formula
C39H29ClIN3O8
Mass
830.03