| 2D Structure | |
| CID | 174221334 |
| IUPAC Name | 3-[(4-nitrophenyl)carbamoyloxy]propanoic acid |
| InChI | InChI=1S/C10H10N2O6/c13-9(14)5-6-18-10(15)11-7-1-3-8(4-2-7)12(16)17/h1-4H,5-6H2,(H,11,15)(H,13,14) |
| InChI Key | YMECDSMKLSRJHN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H10N2O6 |
| Molecular Weight | 254.20 |
| synonyms | ['SCHEMBL27182807'] |
From Pubchem