Molecular Formula: C25H19N3O6
InChIKey: InChIKey=BONLZAJYOCNMAP-HXTKINSTCN
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O
Names:
N-(4-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanamide
Registries:
PubChem CID 2833980
PubChem ID 3305280