1-(6-nitrobenzo[1,3]dioxol-5-yl)-N-[4-[4-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
28
H
18
N
4
O
8
InChI:
InChI=1/C28H18N4O8/c33-31(34)23-11-27-25(37-15-39-27)9-19(23)13-29-21-5-1-17(2-6-21)18-3-7-22(8-4-18)30-14-20-10-26-28(40-16-38-26)12-24(20)32(35)36/h1-14H,15-16H2/b29-13+,30-14+
InChIKey:
InChIKey=CZMAVSZIMFXCTH-HZUVFDMRBB
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=CC5=CC6=C(C=C5[N+](=O)[O-])OCO6)[N+](=O)[O-]
Names:
1-(6-nitrobenzo[1,3]dioxol-5-yl)-N-[4-[4-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2245403
PubChem ID 11554727
