NSC294835

Molecular Formula: C10H8FNO3


InChI: InChI=1/C10H8FNO3/c11-6-1-2-8-7(5-6)10(13)12-9(15-8)3-4-14-12/h1-2,5,9H,3-4H2

InChIKey: InChIKey=CQYNNRYFEJUIBR-UHFFFAOYAA
SMILES: C1CON2C1OC3=C(C2=O)C=C(C=C3)F

Names:
    NSC294835
    63482-73-5

Registries:
    PubChem CID 325704
    PubChem ID 146496