(E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
24
H
18
BrN
3
O
6
InChI:
InChI=1/C24H18BrN3O6/c1-33-22-9-4-16(11-23(22)34-14-15-2-5-18(25)6-3-15)10-17(13-26)24(30)27-20-8-7-19(28(31)32)12-21(20)29/h2-12,29H,14H2,1H3,(H,27,30)/b17-10+/f/h27H
InChIKey:
InChIKey=WVPAUQBPZTWDDR-KXDQRGGZDR
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)OCC3=CC=C(C=C3)Br
Names:
(E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(2-hydroxy-4-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 6291347
PubChem ID 11590511
