5-chloro-2-[2-[4-chloro-2-[(2,4-dinitrophenyl)amino]phenoxy]ethoxy]-N-(2,4-dinitrophenyl)aniline
Molecular Formula:
C
26
H
18
Cl
2
N
6
O
10
InChI:
InChI=1/C26H18Cl2N6O10/c27-15-1-7-25(21(11-15)29-19-5-3-17(31(35)36)13-23(19)33(39)40)43-9-10-44-26-8-2-16(28)12-22(26)30-20-6-4-18(32(37)38)14-24(20)34(41)42/h1-8,11-14,29-30H,9-10H2
InChIKey:
InChIKey=HLVLSVYCOXHWRH-UHFFFAOYAA
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2=C(C=CC(=C2)Cl)OCCOC3=C(C=C(C=C3)Cl)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
5-chloro-2-[2-[4-chloro-2-[(2,4-dinitrophenyl)amino]phenoxy]ethoxy]-N-(2,4-dinitrophenyl)aniline
Registries:
PubChem CID 4252377
PubChem ID 8400101
