For research use only. Not for therapeutic Use.
| Molecular Formula | C18H14N2O4 |
| Purity | ≥95% |
| IUPAC Name | (2-methylquinolin-8-yl) 3-methyl-4-nitrobenzoate |
| InChI | InChI=1S/C18H14N2O4/c1-11-10-14(8-9-15(11)20(22)23)18(21)24-16-5-3-4-13-7-6-12(2)19-17(13)16/h3-10H,1-2H3 |
| InChIKey | BUTWOAHGUMELHO-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C=C1 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
