1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
Molecular Formula:
C
20
H
20
N
2
O
8
InChI:
InChI=1/C20H20N2O8/c1-12(20(25)21-15-11-14(22(26)27)6-8-17(15)28-2)30-19(24)9-5-13-4-7-16(23)18(10-13)29-3/h4-12,23H,1-3H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=PJGDTEKXRGOWCS-PKSOQXRJCP
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C=CC2=CC(=C(C=C2)O)OC
Names:
1-[(2-methoxy-5-nitro-phenyl)carbamoyl]ethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
Registries:
PubChem CID 4451746
PubChem ID 6563029
