PubChem3287957
Molecular Formula:
C
10
H
5
FN
2
O
2
InChI:
InChI=1/C10H5FN2O2/c11-4-1-2-5-6(3-4)13-8-7(12-5)9(14)10(8)15/h1-3,12-13H
InChIKey:
InChIKey=QMRONFMTRYCNMP-UHFFFAOYAW
SMILES:
C1=CC2=C(C=C1F)NC3=C(N2)C(=O)C3=O
Names:
PubChem3287957
Registries:
PubChem CID 2826619
PubChem ID 3287957