[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 4-[(2-methoxyphenyl)carbamoyl]butanoate
Molecular Formula:
C
26
H
24
N
2
O
8
InChI:
InChI=1/C26H24N2O8/c1-34-24-6-3-2-5-22(24)27-25(30)7-4-8-26(31)35-17-23(29)18-9-13-20(14-10-18)36-21-15-11-19(12-16-21)28(32)33/h2-3,5-6,9-16H,4,7-8,17H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=KRGAAHKJDQVBRF-LELJVTLKCT
SMILES:
COC1=CC=CC=C1NC(=O)CCCC(=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] 4-[(2-methoxyphenyl)carbamoyl]butanoate
Registries:
PubChem CID 3550368
PubChem ID 4799832
