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

Molecular Formula: C18H18N4O3


InChI: InChI=1/C18H18N4O3/c23-18(13-21-10-4-7-15-6-1-2-9-17(15)21)20-19-12-14-5-3-8-16(11-14)22(24)25/h1-3,5-6,8-9,11-12H,4,7,10,13H2,(H,20,23)/f/h20H

InChIKey: InChIKey=OUTMKGPDBNTKCO-UYBDAZJACV
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 4104419
    PubChem ID 6027875