2-(2-methylphenoxy)-N-[3-(4-nitro-1,3-dioxo-isoindol-2-yl)phenyl]acetamide
Molecular Formula:
C
23
H
17
N
3
O
6
InChI:
InChI=1/C23H17N3O6/c1-14-6-2-3-11-19(14)32-13-20(27)24-15-7-4-8-16(12-15)25-22(28)17-9-5-10-18(26(30)31)21(17)23(25)29/h2-12H,13H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=GEUCQSLFSMKFTD-LQFNOIFHCZ
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
2-(2-methylphenoxy)-N-[3-(4-nitro-1,3-dioxo-isoindol-2-yl)phenyl]acetamide
Registries:
PubChem CID 1039703
PubChem ID 3298951
