[4-[[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate
Molecular Formula:
C
30
H
32
BrN
3
O
6
InChI:
InChI=1/C30H32BrN3O6/c1-29(2,3)19-30(4,5)22-10-15-26(25(16-22)34(37)38)39-18-27(35)33-32-17-20-6-13-24(14-7-20)40-28(36)21-8-11-23(31)12-9-21/h6-17H,18-19H2,1-5H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=BERYWQPFMHGDTN-NSJMMFDCCF
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)Br)[N+](=O)[O-]
Names:
[4-[[[2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate
Registries:
PubChem CID 2835658
PubChem ID 4819762
