| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H19N3O4/c1-12(13-5-3-2-4-6-13)20-18(19-10-17(22)23)21-14-7-8-15-16(9-14)25-11-24-15/h2-9,12H,10-11H2,1H3,(H,22,23)(H2,19,20,21) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem