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| Formula | C9H9N3O7 |
| Net Charge | 0 |
| Average Mass | 271.185 |
| Monoisotopic Mass | 271.04405 |
| SMILES | O=C(O)[C@H](CO)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] |
| InChI | InChI=1S/C9H9N3O7/c13-4-7(9(14)15)10-6-2-1-5(11(16)17)3-8(6)12(18)19/h1-3,7,10,13H,4H2,(H,14,15)/t7-/m0/s1 |
| InChIKey | SBQZBOCQYMVLTC-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,4-dinitrophenyl)-L-serine (CHEBI:53084) has part hydroxymethyl group (CHEBI:24712) |
| N-(2,4-dinitrophenyl)-L-serine (CHEBI:53084) is a C-nitro compound (CHEBI:35716) |
| N-(2,4-dinitrophenyl)-L-serine (CHEBI:53084) is a L-serine derivative (CHEBI:84135) |
| IUPAC Name |
|---|
| N-(2,4-dinitrophenyl)-L-serine |
| Synonyms | Source |
|---|---|
| N-(2,4-Dinitrophenyl)-L-serine | ChemIDplus |
| DNP-Ser | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2169458 | Beilstein |
| CAS:1655-64-7 | ChemIDplus |
| Citations |
|---|