Molecular Formula: C11H13NO5S
InChI: InChI=1/C11H13NO5S/c1-3-16-11(13)7-17-10-5-4-8(18-2)6-9(10)12(14)15/h4-6H,3,7H2,1-2H3
InChIKey: InChIKey=MULQLADMEOEQFA-UHFFFAOYAN
SMILES: CCOC(=O)COC1=C(C=C(C=C1)SC)[N+](=O)[O-]
Names:
ethyl 2-(4-methylsulfanyl-2-nitro-phenoxy)acetate
Registries:
PubChem CID 1543568
PubChem ID 6586026