PubChem4843922
Molecular Formula:
C
17
H
10
FN
3
O
3
InChI:
InChI=1/C17H10FN3O3/c18-11-7-5-10(6-8-11)9-20-15-14(19-21(20)24)16(22)12-3-1-2-4-13(12)17(15)23/h1-8H,9H2
InChIKey:
InChIKey=KICDEYGDXQQXTH-UHFFFAOYAP
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N([N+](=N3)[O-])CC4=CC=C(C=C4)F
Names:
PubChem4843922
Registries:
PubChem CID 1877111
PubChem ID 4843922