2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide
Molecular Formula:
C
16
H
15
FN
4
O
6
InChI:
InChI=1/C16H15FN4O6/c17-11-6-5-9(7-12(11)21(26)27)18-13(22)8-19-14(23)15(24)20(16(19)25)10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,18,22)/f/h18H
InChIKey:
InChIKey=OBXBBFGCOOAUJI-GPQMBLKYCE
SMILES:
C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]
Names:
2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide
Registries:
PubChem CID 4843544
PubChem ID 9800709
