2-(5-methoxy-1-oxo-isoquinolin-2-yl)-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
18
H
15
N
3
O
5
InChI:
InChI=1/C18H15N3O5/c1-26-16-4-2-3-15-14(16)9-10-20(18(15)23)11-17(22)19-12-5-7-13(8-6-12)21(24)25/h2-10H,11H2,1H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=ARYDMBINPBYPAY-LILDFLRNCX
SMILES:
COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(5-methoxy-1-oxo-isoquinolin-2-yl)-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4140153
PubChem ID 6075952