Molecular Formula: C33H24Cl2FN3O8
InChIKey: InChIKey=YPNYCCWHYDGRFI-UHFFFAOYAT
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=CC=C7)[N+](=O)[O-]
Names:
PubChem6050974
Registries:
PubChem CID 4121586
PubChem ID 6050974