Molecular Formula: C22H12F3N3O7
InChIKey: InChIKey=BVZKTSFALXLDMT-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(C(F)(F)F)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
[2-oxo-1-phenyl-3-(trifluoromethyl)indol-3-yl] 3,5-dinitrobenzoate
Registries:
PubChem CID 4152796
PubChem ID 8366506