2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide

Molecular Formula: C₁₇H₁₇N₃O₃

InChI: InChI=1/C17H17N3O3/c21-17(18-14-7-3-8-15(11-14)20(22)23)12-19-10-4-6-13-5-1-2-9-16(13)19/h1-3,5,7-9,11H,4,6,10,12H2,(H,18,21)/f/h18H

InChIKey: InChIKey=FIKWGFJPFBMYCM-GPQMBLKYCI
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Names:
    2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-nitrophenyl)acetamide

Registries:
    PubChem CID 4793708
    PubChem ID 9772721