Molecular Formula: C10H12N2O4S
InChI: InChI=1/C10H12N2O4S/c1-7(13)9-6-8(12(14)15)10(17-9)11-2-4-16-5-3-11/h6H,2-5H2,1H3
InChIKey: InChIKey=ONTYHYAVSBKNQT-UHFFFAOYAE
SMILES: CC(=O)C1=CC(=C(S1)N2CCOCC2)[N+](=O)[O-]
Names:
1-(5-morpholin-4-yl-4-nitro-thiophen-2-yl)ethanone
Registries:
PubChem CID 2820095
PubChem ID 3280159