Molecular Formula: C7H13NO4S
InChI: InChI=1/C7H13NO4S/c1-2-7(8(9)10)6-3-4-13(11,12)5-6/h6-7H,2-5H2,1H3
InChIKey: InChIKey=AUNLMUKUEBYECH-UHFFFAOYAN
SMILES: CCC(C1CCS(=O)(=O)C1)[N+](=O)[O-]
Names:
3-(1-nitropropyl)thiolane 1,1-dioxide
Registries:
PubChem CID 204977
PubChem ID 10266524