PubChem3254313
Molecular Formula:
C
10
H
5
F
2
N
3
O
InChI:
InChI=1/C10H5F2N3O/c11-4-1-5-8-6(10(16)15-14-8)3-13-9(5)7(12)2-4/h1-3H,(H2,14,15,16)/f/h14-15H
InChIKey:
InChIKey=CRWQCOYJUMLOHX-VPQZEOPVCF
SMILES:
C1=C(C=C2C3=C(C=NC2=C1F)C(=O)NN3)F
Names:
PubChem3254313
Registries:
PubChem CID 2798167
PubChem ID 3254313