Molecular Formula: C11H9FN2O2S
InChI: InChI=1/C11H9FN2O2S/c12-8-1-3-9(4-2-8)13-7-10-5-6-11(17-10)14(15)16/h1-6,13H,7H2
InChIKey: InChIKey=OTKAUZNJVDGOEB-UHFFFAOYAY
SMILES: C1=CC(=CC=C1NCC2=CC=C(S2)[N+](=O)[O-])F
Names:
4-fluoro-N-[(5-nitrothiophen-2-yl)methyl]aniline
Registries:
PubChem CID 784006
PubChem ID 8216705