1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-5-nitro-pyridin-2-one
Molecular Formula:
C
16
H
15
N
3
O
4
InChI:
InChI=1/C16H15N3O4/c20-15-6-5-14(19(22)23)10-18(15)11-16(21)17-8-7-12-3-1-2-4-13(12)9-17/h1-6,10H,7-9,11H2
InChIKey:
InChIKey=LMCNJPGDPPIFHB-UHFFFAOYAN
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]
Names:
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-5-nitro-pyridin-2-one
Registries:
PubChem CID 4827561
PubChem ID 9792463
