[4-(4-nitrophenoxy)phenyl]methyl 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate
Molecular Formula:
C
30
H
21
N
3
O
8
InChI:
InChI=1/C30H21N3O8/c34-27(40-18-19-5-13-23(14-6-19)41-24-15-11-22(12-16-24)33(38)39)17-31-28(35)20-7-9-21(10-8-20)32-29(36)25-3-1-2-4-26(25)30(32)37/h1-16H,17-18H2,(H,31,35)/f/h31H
InChIKey:
InChIKey=QQGGVNUPXRYLOA-VJSLDGLSCC
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)OCC4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]
Names:
[4-(4-nitrophenoxy)phenyl]methyl 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]acetate
Registries:
PubChem CID 4236145
PubChem ID 8394941
