Molecular Formula: C34H25Cl3FN5O9
InChIKey: InChIKey=JEOYMJVAUNKQDA-UHFFFAOYAC
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)Cl)Cl)C7=CC=C(C=C7)F)Cl)[N+](=O)[O-]
Names:
PubChem6047232
Registries:
PubChem CID 4118771
PubChem ID 6047232