NSC294835
Molecular Formula:
C
10
H
8
FNO
3
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