EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2O5 |
| Net Charge | 0 |
| Average Mass | 238.199 |
| Monoisotopic Mass | 238.05897 |
| SMILES | COc1ccc(N2CCOC2=O)cc1[N+](=O)[O-] |
| InChI | InChI=1S/C10H10N2O5/c1-16-9-3-2-7(6-8(9)12(14)15)11-4-5-17-10(11)13/h2-3,6H,4-5H2,1H3 |
| InChIKey | NGTSNDUVTGWBIZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-methoxy-3-nitrophenyl)-1,3-oxazolidin-2-one (CHEBI:48641) is a 2-nitroanisoles (CHEBI:48727) |
| 3-(4-methoxy-3-nitrophenyl)-1,3-oxazolidin-2-one (CHEBI:48641) is a oxazolidines (CHEBI:38329) |
| IUPAC Name |
|---|
| 3-(4-methoxy-3-nitrophenyl)-1,3-oxazolidin-2-one |
| Synonym | Source |
|---|---|
| 3-(4-methoxy-3-nitrophenyl)-1,3-oxazolidine-2-one | Patent |
| Manual Xrefs | Databases |
|---|---|
| EP1852414 | Patent |