[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetate
Molecular Formula:
C
21
H
17
N
3
O
7
InChI:
InChI=1/C21H17N3O7/c1-12(19(26)22-10-9-13-5-2-3-7-15(13)22)31-17(25)11-23-20(27)14-6-4-8-16(24(29)30)18(14)21(23)28/h2-8,12H,9-11H2,1H3
InChIKey:
InChIKey=DCQPAYIMJGUTCC-UHFFFAOYAJ
SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetate
Registries:
PubChem CID 4855453
PubChem ID 9809945
