3-(4-nitrophenyl)-N-[4-[3-(4-nitrophenyl)prop-2-enoylamino]cyclohexyl]prop-2-enamide
Molecular Formula:
C
24
H
24
N
4
O
6
InChI:
InChI=1/C24H24N4O6/c29-23(15-5-17-1-11-21(12-2-17)27(31)32)25-19-7-9-20(10-8-19)26-24(30)16-6-18-3-13-22(14-4-18)28(33)34/h1-6,11-16,19-20H,7-10H2,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=OOECCHBSZHANOD-SPEPDGBUCV
SMILES:
C1CC(CCC1NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-N-[4-[3-(4-nitrophenyl)prop-2-enoylamino]cyclohexyl]prop-2-enamide
Registries:
PubChem CID 4452290
PubChem ID 6563705
