4-[[2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]acetyl]amino]benzoic acid
Molecular Formula:
C
25
H
19
N
3
O
7
InChI:
InChI=1/C25H19N3O7/c1-34-22-7-3-5-18(12-19(14-26)17-4-2-6-21(13-17)28(32)33)24(22)35-15-23(29)27-20-10-8-16(9-11-20)25(30)31/h2-13H,15H2,1H3,(H,27,29)(H,30,31)/f/h27,30H
InChIKey:
InChIKey=KWKOTNFVQYCETD-IGBJZSFZCS
SMILES:
COC1=CC=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)O)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
4-[[2-[2-[2-cyano-2-(3-nitrophenyl)ethenyl]-6-methoxy-phenoxy]acetyl]amino]benzoic acid
Registries:
PubChem CID 3577469
PubChem ID 4850035
