Molecular Formula: C11H10N2O3S
InChI: InChI=1/C11H10N2O3S/c14-13(15)10-5-1-2-6-11(10)17-12-8-9-4-3-7-16-9/h1-7,12H,8H2
InChIKey: InChIKey=DXOAQGBRXRRRLL-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SNCC2=CC=CO2
Names:
N-(2-furylmethyl)-2-nitro-benzenesulfenamide
Registries:
PubChem CID 680614
PubChem ID 3316247