2-[2-[[[2-(2,6-dibromo-4-methyl-phenoxy)acetyl]hydrazinylidene]methyl]-4-nitro-phenoxy]acetate
Molecular Formula:
C
18
H
14
Br
2
N
3
O
7
-
InChI:
InChI=1/C18H15Br2N3O7/c1-10-4-13(19)18(14(20)5-10)30-8-16(24)22-21-7-11-6-12(23(27)28)2-3-15(11)29-9-17(25)26/h2-7H,8-9H2,1H3,(H,22,24)(H,25,26)/p-1/fC18H14Br2N3O7/h22H/q-1
InChIKey:
InChIKey=LXIVAKUYVTUZKR-UIJUOIARCK
SMILES:
CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)[O-])Br
Names:
2-[2-[[[2-(2,6-dibromo-4-methyl-phenoxy)acetyl]hydrazinylidene]methyl]-4-nitro-phenoxy]acetate
Registries:
PubChem CID 4141693
PubChem ID 6078021
