For research use only. Not for therapeutic Use.
| Molecular Formula | C18H18N4O6 |
| Purity | ≥95% |
| IUPAC Name | N,N//'-bis(4-methyl-3-nitrophenyl)butanediamide |
| InChI | InChI=1S/C18H18N4O6/c1-11-3-5-13(9-15(11)21(25)26)19-17(23)7-8-18(24)20-14-6-4-12(2)16(10-14)22(27)28/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)(H,20,24) |
| InChIKey | QOKWICYVEWEJBG-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-] |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
