Molecular Formula: C6H11NO2S2
InChI: InChI=1/C6H11NO2S2/c1-3-10-6(11-4-2)5-7(8)9/h5H,3-4H2,1-2H3
InChIKey: InChIKey=WQFYZWXFKNXUQD-UHFFFAOYAO
SMILES: CCSC(=C[N+](=O)[O-])SCC
Names:
1,1-bis(ethylsulfanyl)-2-nitro-ethene
Registries:
PubChem CID 86870
PubChem ID 10222004