2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
N
4
O
7
InChI:
InChI=1/C17H18N4O7/c1-28-11-6-7-12(13(8-11)21(26)27)18-14(22)9-19-15(23)16(24)20(17(19)25)10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,18,22)/f/h18H
InChIKey:
InChIKey=RMTNHNZQNFTBGI-GPQMBLKYCA
SMILES:
COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3)[N+](=O)[O-]
Names:
2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4857034
PubChem ID 9811168
