3-[[2-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-6-methoxy-phenoxy]methyl]benzoic acid
Molecular Formula:
C
24
H
18
N
2
O
6
InChI:
InChI=1/C24H18N2O6/c1-31-22-7-3-5-18(13-20(14-25)17-8-10-21(11-9-17)26(29)30)23(22)32-15-16-4-2-6-19(12-16)24(27)28/h2-13H,15H2,1H3,(H,27,28)/b20-13-/f/h27H
InChIKey:
InChIKey=QRCUKVSJXAVOSE-UHPQNADMDF
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)O)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-[[2-[(E)-2-cyano-2-(4-nitrophenyl)ethenyl]-6-methoxy-phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2202537
PubChem ID 11554160
