N-[[4-[[3-[4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-methoxy-phenoxy]-1,4-dioxan-2-yl]oxy]-2-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline
Molecular Formula:
C
32
H
28
N
8
O
14
InChI:
InChI=1/C32H28N8O14/c1-49-29-15-23(7-3-19(29)17-33-35-25-9-5-21(37(41)42)13-27(25)39(45)46)53-31-32(52-12-11-51-31)54-24-8-4-20(30(16-24)50-2)18-34-36-26-10-6-22(38(43)44)14-28(26)40(47)48/h3-10,13-18,31-32,35-36H,11-12H2,1-2H3
InChIKey:
InChIKey=UBQHPRHMEPKEGF-UHFFFAOYAG
SMILES:
COC1=C(C=CC(=C1)OC2C(OCCO2)OC3=CC(=C(C=C3)C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC)C=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[4-[[3-[4-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-methoxy-phenoxy]-1,4-dioxan-2-yl]oxy]-2-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 4098685
PubChem ID 6020233
