Molecule
(3Z)-1-acetyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione
Chemical Information
| InChI | InChI=1S/C14H14N2O4/c1-9(17)16-8-13(18)15-12(14(16)19)7-10-3-5-11(20-2)6-4-10/h3-7H,8H2,1-2H3,(H,15,18)/b12-7- |
|---|---|
| SMILES | COc1ccc(cc1)/C=C/1\NC(=O)CN(C1=O)C(=O)C |
| InChI Key | DHTWSXQNUMZDAD-GHXNOFRVSA-N |
| Exact Mass | 274.272 g/mol |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol5804 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 8411263 | surechembl |
| 5392210 | pubchem |
| QERWAP | CCDC |
| The data in this table is sourced from UniChem at EBI. | |