[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-butoxyphenyl)prop-2-enoate
Molecular Formula:
C
22
H
23
NO
6
InChI:
InChI=1/C22H23NO6/c1-3-4-15-28-19-9-5-17(6-10-19)8-12-22(24)29-20-11-7-18(13-14-23(25)26)16-21(20)27-2/h5-14,16H,3-4,15H2,1-2H3/b12-8+,14-13+
InChIKey:
InChIKey=BOLMKQTUYCZBGW-KRQHZRJMBM
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C[N+](=O)[O-])OC
Names:
[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-butoxyphenyl)prop-2-enoate
Registries:
PubChem CID 1569753
PubChem ID 3243310