Molecular Formula: C40H30Cl2F3N5O8
InChIKey: InChIKey=WBQBENANJHMROA-SSTUQHAPCZ
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-])O
Names:
PubChem6060905
Registries:
PubChem CID 4128929
PubChem ID 6060905