1-(6-nitrobenzo[1,3]dioxol-5-yl)-N-[7-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Molecular Formula:
C
28
H
16
N
4
O
10
S
InChI:
InChI=1/C28H16N4O10S/c33-31(34)21-9-25-23(39-13-41-25)5-15(21)11-29-17-1-3-19-20-4-2-18(8-28(20)43(37,38)27(19)7-17)30-12-16-6-24-26(42-14-40-24)10-22(16)32(35)36/h1-12H,13-14H2/b29-11+,30-12+
InChIKey:
InChIKey=GURXBBZDUMTCEJ-UYKANAEJBG
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)C5=C(S4(=O)=O)C=C(C=C5)N=CC6=CC7=C(C=C6[N+](=O)[O-])OCO7)[N+](=O)[O-]
Names:
1-(6-nitrobenzo[1,3]dioxol-5-yl)-N-[7-[(6-nitrobenzo[1,3]dioxol-5-yl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Registries:
PubChem CID 2833307
PubChem ID 3303678
