[4-bromo-2-[[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
24
H
18
BrN
3
O
6
InChI:
InChI=1/C24H18BrN3O6/c25-19-11-12-21(34-24(30)13-10-17-6-2-1-3-7-17)18(14-19)15-26-27-23(29)16-33-22-9-5-4-8-20(22)28(31)32/h1-15H,16H2,(H,27,29)/f/h27H
InChIKey:
InChIKey=PWOCPMVEKRJTSA-LELJVTLKCB
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Names:
[4-bromo-2-[[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4463994
PubChem ID 6582083
