2-(5-nitro-1,3-dioxo-isoindol-2-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C
20
H
19
N
3
O
5
InChI:
InChI=1/C20H19N3O5/c1-13(7-8-14-5-3-2-4-6-14)21-18(24)12-22-19(25)16-10-9-15(23(27)28)11-17(16)20(22)26/h2-6,9-11,13H,7-8,12H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=AWPIIIVZNPXYOH-PKSOQXRJCO
SMILES:
CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Names:
2-(5-nitro-1,3-dioxo-isoindol-2-yl)-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 3601574
PubChem ID 9761143
