EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H12N2O4Si2 |
| Net Charge | 0 |
| Average Mass | 256.366 |
| Monoisotopic Mass | 256.03356 |
| SMILES | CC(=O)N([SiH3])c1ccc(O[SiH3])c([N+](=O)[O-])c1 |
| InChI | InChI=1S/C8H12N2O4Si2/c1-5(11)9(15)6-2-3-8(14-16)7(4-6)10(12)13/h2-4H,1,15-16H3 |
| InChIKey | YASGGQRPNAJUCL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-nitroacetaminophen-TMS (CHEBI:139476) has functional parent paracetamol (CHEBI:46195) |
| 3-nitroacetaminophen-TMS (CHEBI:139476) has part trimethylsilyl group (CHEBI:51088) |
| 3-nitroacetaminophen-TMS (CHEBI:139476) is a acetamides (CHEBI:22160) |
| IUPAC Name |
|---|
| N-[3-nitro-4-(silyloxy)phenyl]-N-silylacetamide |
| Synonym | Source |
|---|---|
| paracetamol-TMS | ChEBI |
| Citations |
|---|