| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H18N4O4/c1-12(13-6-3-2-4-7-13)19-17(18-11-16(22)23)20-14-8-5-9-15(10-14)21(24)25/h2-10,12H,11H2,1H3,(H,22,23)(H2,18,19,20) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem