N-[2-(1-cyclohexenyl)ethyl]-2-(2-nitrophenoxy)propanamide
Molecular Formula:
C
17
H
22
N
2
O
4
InChI:
InChI=1/C17H22N2O4/c1-13(23-16-10-6-5-9-15(16)19(21)22)17(20)18-12-11-14-7-3-2-4-8-14/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=XWJPJELEYACSJF-GPQMBLKYCB
SMILES:
CC(C(=O)NCCC1=CCCCC1)OC2=CC=CC=C2[N+](=O)[O-]
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-(2-nitrophenoxy)propanamide
Registries:
PubChem CID 4814896
PubChem ID 9786197
