4-nitro-N-[[4-[[3-[4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
32
H
26
N
6
O
10
InChI:
InChI=1/C32H26N6O10/c39-29(23-5-9-25(10-6-23)37(41)42)35-33-19-21-1-13-27(14-2-21)47-31-32(46-18-17-45-31)48-28-15-3-22(4-16-28)20-34-36-30(40)24-7-11-26(12-8-24)38(43)44/h1-16,19-20,31-32H,17-18H2,(H,35,39)(H,36,40)/f/h35-36H
InChIKey:
InChIKey=KWTHUWAEKFSHMJ-QQYWGXKICJ
SMILES:
C1COC(C(O1)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)C=NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
4-nitro-N-[[4-[[3-[4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 4090912
PubChem ID 6009935
