Molecular Formula: C9H5F3NO3+
InChI: InChI=1/C9H4F3NO3/c10-9(11,12)7(14)6-8(15)16-5-3-1-2-4-13(5)6/h1-4H/p+1/fC9H5F3NO3/h15H/q+1
InChIKey: InChIKey=YZBYOJPUAGGWGQ-AJPGLCBXCQ
SMILES: C1=CC=[N+]2C(=C1)OC(=C2C(=O)C(F)(F)F)O
Names:
2,2,2-trifluoro-1-(8-hydroxy-7-oxa-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)ethanone
Registries:
PubChem CID 3543322
PubChem ID 4787321