[2-(4-nitrophenyl)-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]propanoate
Molecular Formula:
C
19
H
18
N
2
O
6
InChI:
InChI=1/C19H18N2O6/c22-17(15-6-8-16(9-7-15)21(25)26)13-27-19(24)10-11-20-18(23)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,23)/f/h20H
InChIKey:
InChIKey=JGGHHSMRJOSHBH-UYBDAZJACR
SMILES:
C1=CC=C(C=C1)CC(=O)NCCC(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
[2-(4-nitrophenyl)-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]propanoate
Registries:
PubChem CID 4194800
PubChem ID 8381705
