(E)-N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide
Molecular Formula:
C
18
H
22
N
2
O
3
InChI:
InChI=1/C18H22N2O3/c1-12(16-11-13-6-7-15(16)10-13)19-18(21)9-8-14-4-2-3-5-17(14)20(22)23/h2-5,8-9,12-13,15-16H,6-7,10-11H2,1H3,(H,19,21)/b9-8+/f/h19H
InChIKey:
InChIKey=YEEYJVYBTJKOSN-QYXZYQMLDZ
SMILES:
CC(C1CC2CCC1C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]
Names:
(E)-N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6299444
PubChem ID 11593485
