1-(4-chloro-3-nitro-phenyl)-N-[7-[(4-chloro-3-nitro-phenyl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Molecular Formula:
C
26
H
14
Cl
2
N
4
O
6
S
InChI:
InChI=1/C26H14Cl2N4O6S/c27-21-7-1-15(9-23(21)31(33)34)13-29-17-3-5-19-20-6-4-18(12-26(20)39(37,38)25(19)11-17)30-14-16-2-8-22(28)24(10-16)32(35)36/h1-14H/b29-13+,30-14+
InChIKey:
InChIKey=DIIOYTWANZUREI-HZUVFDMRBV
SMILES:
C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl
Names:
1-(4-chloro-3-nitro-phenyl)-N-[7-[(4-chloro-3-nitro-phenyl)methylideneamino]-5,5-dioxo-dibenzothiophen-3-yl]methanimine
Registries:
PubChem CID 2265716
PubChem ID 3303580
