[1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-[(2-phenylacetyl)amino]acetate
Molecular Formula:
C
24
H
20
N
2
O
6
InChI:
InChI=1/C24H20N2O6/c27-21(15-17-7-3-1-4-8-17)25-16-22(28)32-24(23(29)18-9-5-2-6-10-18)19-11-13-20(14-12-19)26(30)31/h1-14,24H,15-16H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=PLPWSVOZWMRLQH-LNNLXFCOCJ
SMILES:
C1=CC=C(C=C1)CC(=O)NCC(=O)OC(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3
Names:
[1-(4-nitrophenyl)-2-oxo-2-phenyl-ethyl] 2-[(2-phenylacetyl)amino]acetate
Registries:
PubChem CID 3549856
PubChem ID 4798936