| 2D Structure | |
| CID | 43468868 |
| IUPAC Name | 4-[(4-nitrophenyl)carbamoylamino]butanoic acid |
| InChI | InChI=1S/C11H13N3O5/c15-10(16)2-1-7-12-11(17)13-8-3-5-9(6-4-8)14(18)19/h3-6H,1-2,7H2,(H,15,16)(H2,12,13,17) |
| InChI Key | NHVGIBFSUQZESP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H13N3O5 |
| Molecular Weight | 267.24 |
| synonyms | ['SCHEMBL27182963', 'AKOS009503472'] |
From Pubchem