Molecular Formula: C19H20N2O2
InChIKey: InChIKey=ZKAFQCGFHIZDNO-UHFFFAOYAW
SMILES: CC1=CC(N(C2=CC=CC=C12)CC3=CC=C(C=C3)[N+](=O)[O-])(C)C
Names:
2,2,4-trimethyl-1-[(4-nitrophenyl)methyl]quinoline
Registries:
PubChem CID 680215
PubChem ID 3308749