[4-[(E)-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
24
H
19
N
3
O
6
InChI:
InChI=1/C24H19N3O6/c28-23(17-32-21-13-9-20(10-14-21)27(30)31)26-25-16-19-6-11-22(12-7-19)33-24(29)15-8-18-4-2-1-3-5-18/h1-16H,17H2,(H,26,28)/b15-8+,25-16+/f/h26H
InChIKey:
InChIKey=UCEXNAPQWIEJHB-LBQAOWDWDF
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
[4-[(E)-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9607887
PubChem ID 11583592
