Molecular Formula: C6H5NO3S
InChI: InChI=1/C6H5NO3S/c7-3-5-11(8,9)6-2-1-4-10-6/h1-2,4H,5H2
InChIKey: InChIKey=VVPDEDNIBZTXSD-UHFFFAOYAU
SMILES: C1=COC(=C1)S(=O)(=O)CC#N
Names:
2-(2-furylsulfonyl)acetonitrile
Registries:
PubChem CID 2824874
PubChem ID 3285539