[4-[(E)-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Molecular Formula:
C
30
H
33
N
3
O
6
InChI:
InChI=1/C30H33N3O6/c1-29(2,3)20-30(4,5)23-10-16-25(17-11-23)38-19-27(34)32-31-18-21-6-14-26(15-7-21)39-28(35)22-8-12-24(13-9-22)33(36)37/h6-18H,19-20H2,1-5H3,(H,32,34)/b31-18+/f/h32H
InChIKey:
InChIKey=DYLCSYGEKZMQSE-DNMNMFIPDS
SMILES:
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[4-[(E)-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
Registries:
PubChem CID 5951802
PubChem ID 11598847
