| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C14H16N2O5/c15-10(12(17)18)5-14(21,13(19)20)6-11-9-4-2-1-3-8(9)7-16-11/h1-4,10,21H,5-7,15H2,(H,17,18)(H,19,20)/t10-,14+/m0/s1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem