[4-bromo-2-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
23
H
16
BrN
3
O
5
InChI:
InChI=1/C23H16BrN3O5/c24-19-9-12-21(32-22(28)13-6-16-4-2-1-3-5-16)18(14-19)15-25-26-23(29)17-7-10-20(11-8-17)27(30)31/h1-15H,(H,26,29)/f/h26H
InChIKey:
InChIKey=FXHZYHBXXTYDGU-HXTKINSTCW
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[4-bromo-2-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4142122
PubChem ID 6078628
