[2-(3-nitrophenyl)-2-oxo-ethyl] 3-[(4-phenoxyphenyl)carbamoyl]propanoate
Molecular Formula:
C
24
H
20
N
2
O
7
InChI:
InChI=1/C24H20N2O7/c27-22(17-5-4-6-19(15-17)26(30)31)16-32-24(29)14-13-23(28)25-18-9-11-21(12-10-18)33-20-7-2-1-3-8-20/h1-12,15H,13-14,16H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=RTXBYNNKOFMENL-LNNLXFCOCG
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
[2-(3-nitrophenyl)-2-oxo-ethyl] 3-[(4-phenoxyphenyl)carbamoyl]propanoate
Registries:
PubChem CID 1730682
PubChem ID 4834105