N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-methyl-4-nitro-benzamide
Molecular Formula:
C
17
H
22
N
2
O
3
InChI:
InChI=1/C17H22N2O3/c1-10-7-14(5-6-16(10)19(21)22)17(20)18-11(2)15-9-12-3-4-13(15)8-12/h5-7,11-13,15H,3-4,8-9H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=OCQXXMBIUMPZQG-GPQMBLKYCJ
SMILES:
CC1=C(C=CC(=C1)C(=O)NC(C)C2CC3CCC2C3)[N+](=O)[O-]
Names:
N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 4130168
PubChem ID 6062592