Molecular Formula: C42H36ClFN6O10
InChIKey: InChIKey=CUGOCFQDHPGHSS-UHFFFAOYAY
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=CC=C6OCCO)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)[N+](=O)[O-]
Names:
PubChem6067436
Registries:
PubChem CID 4133803
PubChem ID 6067436