Molecular Formula: C11H11FN4O
InChI: InChI=1/C11H11FN4O/c1-15(2)11-10(14-13-7-16(11)17)8-3-5-9(12)6-4-8/h3-7H,1-2H3
InChIKey: InChIKey=ATITYKBPRPMIAX-UHFFFAOYAW
SMILES: CN(C)C1=[N+](C=NN=C1C2=CC=C(C=C2)F)[O-]
Names:
6-(4-fluorophenyl)-N,N-dimethyl-4-oxido-1,2-diaza-4-azoniacyclohexa-2,4,6-trien-5-amine
Registries:
PubChem CID 6405117
PubChem ID 6564712