For research use only. Not for therapeutic Use.
Molecular Formula | C16H15N3O4 |
Purity | ≥95% |
IUPAC Name | N-[4-[acetyl(methyl)amino]phenyl]-3-nitrobenzamide |
InChI | InChI=1S/C16H15N3O4/c1-11(20)18(2)14-8-6-13(7-9-14)17-16(21)12-4-3-5-15(10-12)19(22)23/h3-10H,1-2H3,(H,17,21) |
InChIKey | JKBUXAHJZLIVFL-UHFFFAOYSA-N |
SMILES | CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-] |