[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 3-(phenylcarbamoyl)propanoate
Molecular Formula:
C
24
H
20
N
2
O
7
InChI:
InChI=1/C24H20N2O7/c27-22(16-32-24(29)15-14-23(28)25-18-4-2-1-3-5-18)17-6-10-20(11-7-17)33-21-12-8-19(9-13-21)26(30)31/h1-13H,14-16H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=QXHSVVXMTDFOKW-LNNLXFCOCF
SMILES:
C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
Names:
[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 3-(phenylcarbamoyl)propanoate
Registries:
PubChem CID 4239483
PubChem ID 8395851