4-[(E)-2-[3-chloro-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid
Molecular Formula:
C
25
H
19
ClN
2
O
6
InChI:
InChI=1/C25H19ClN2O6/c1-2-33-23-13-17(10-20(14-27)18-6-8-19(9-7-18)25(29)30)12-22(26)24(23)34-15-16-4-3-5-21(11-16)28(31)32/h3-13H,2,15H2,1H3,(H,29,30)/b20-10-/f/h29H
InChIKey:
InChIKey=LJABDBZCYXUACF-FWUVDMHIDK
SMILES:
CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C(=O)O)Cl)OCC3=CC(=CC=C3)[N+](=O)[O-]
Names:
4-[(E)-2-[3-chloro-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoic acid
Registries:
PubChem CID 2237546
PubChem ID 11554549
