8-[[2-[(5,7-dinitroquinolin-8-yl)sulfanylmethyl]-4,5-dimethyl-phenyl]methylsulfanyl]-5,7-dinitro-quinoline
Molecular Formula:
C
28
H
20
N
6
O
8
S
2
InChI:
InChI=1/C28H20N6O8S2/c1-15-9-17(13-43-27-23(33(39)40)11-21(31(35)36)19-5-3-7-29-25(19)27)18(10-16(15)2)14-44-28-24(34(41)42)12-22(32(37)38)20-6-4-8-30-26(20)28/h3-12H,13-14H2,1-2H3
InChIKey:
InChIKey=RANGDNUWYXFFJO-UHFFFAOYAD
SMILES:
CC1=CC(=C(C=C1C)CSC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])CSC4=C(C=C(C5=C4N=CC=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
8-[[2-[(5,7-dinitroquinolin-8-yl)sulfanylmethyl]-4,5-dimethyl-phenyl]methylsulfanyl]-5,7-dinitro-quinoline
Registries:
PubChem CID 2827614
PubChem ID 3290550