| 2D Structure | |
| CID | 60650340 |
| IUPAC Name | methyl 3-[(4-nitrophenyl)carbamoylamino]propanoate |
| InChI | InChI=1S/C11H13N3O5/c1-19-10(15)6-7-12-11(16)13-8-2-4-9(5-3-8)14(17)18/h2-5H,6-7H2,1H3,(H2,12,13,16) |
| InChI Key | HJBLZRRKYBKXOV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H13N3O5 |
| Molecular Weight | 267.24 |
| synonyms | ['SCHEMBL27182931', 'AKOS008966136'] |
From Pubchem