2-[4-(2-acenaphthen-1-ylsulfanylethyl)pyridin-1-yl]-1-(4-nitrophenyl)ethanone
Molecular Formula:
C
27
H
23
N
2
O
3
S
+
InChI:
InChI=1/C27H23N2O3S/c30-25(20-7-9-23(10-8-20)29(31)32)18-28-14-11-19(12-15-28)13-16-33-26-17-22-5-1-3-21-4-2-6-24(26)27(21)22/h1-12,14-15,26H,13,16-18H2/q+1
InChIKey:
InChIKey=MRSMFTOFSRMZRP-UHFFFAOYAT
SMILES:
C1C(C2=CC=CC3=C2C1=CC=C3)SCCC4=CC=[N+](C=C4)CC(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
2-[4-(2-acenaphthen-1-ylsulfanylethyl)pyridin-1-yl]-1-(4-nitrophenyl)ethanone
Registries:
PubChem CID 2827176
PubChem ID 8348765
