Molecular Formula: C20H20N2O3
InChIKey: InChIKey=YKIHXRWCJMDZCI-UHFFFAOYAF
SMILES: CC1=CC(N(C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C)C
Names:
1-(4-nitrophenyl)-2-(2,2,4-trimethylquinolin-1-yl)ethanone
Registries:
PubChem CID 754819
PubChem ID 3322491