PubChem4829440
Molecular Formula:
C
16
H
8
F
3
N
5
O
2
InChI:
InChI=1/C16H8F3N5O2/c17-16(18,19)15-20-12-7-2-1-6-11(12)14-22-21-13(23(14)15)9-4-3-5-10(8-9)24(25)26/h1-8H
InChIKey:
InChIKey=QKRRWLCCIWNAHL-UHFFFAOYAP
SMILES:
C1=CC=C2C(=C1)C3=NN=C(N3C(=N2)C(F)(F)F)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem4829440
Registries:
PubChem CID 1471829
PubChem ID 4829440
