2-(4-methoxyphenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate
Molecular Formula:
C
18
H
17
NO
6
InChI:
InChI=1/C18H17NO6/c1-23-15-7-9-16(10-8-15)24-12-13-25-18(20)11-6-14-4-2-3-5-17(14)19(21)22/h2-11H,12-13H2,1H3/b11-6+
InChIKey:
InChIKey=JEYJDBSTFBQBKO-IZZDOVSWBA
SMILES:
COC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Names:
2-(4-methoxyphenoxy)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 2543823
PubChem ID 11559999