Molecular Formula: C23H18FN3O4
InChIKey: InChIKey=YXNONDAKAOBLOO-LNNLXFCOCL
SMILES: CC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)F)[N+](=O)[O-]
Names:
10-fluoro-3-(4-methyl-3-nitro-benzoyl)-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-one
Registries:
PubChem CID 4132087
PubChem ID 6065081