Molecular Formula: C12H9F3N2O5
InChIKey: InChIKey=PESZNBNOOHUCJJ-WYUMXYHSCH
SMILES: COC1=C(C=C2C(=C1)C(=C(C(=O)N2)[N+](=O)[O-])C(F)(F)F)OC
Names:
6,7-dimethoxy-3-nitro-4-(trifluoromethyl)-1H-quinolin-2-one
Registries:
PubChem CID 2794458
PubChem ID 3249754