(2,4-dinitro-6-octan-2-yl-phenyl) 2-chlorobutanoate
Molecular Formula:
C
18
H
25
ClN
2
O
6
InChI:
InChI=1/C18H25ClN2O6/c1-4-6-7-8-9-12(3)14-10-13(20(23)24)11-16(21(25)26)17(14)27-18(22)15(19)5-2/h10-12,15H,4-9H2,1-3H3
InChIKey:
InChIKey=FQHWVRPELKNIHV-UHFFFAOYAQ
SMILES:
CCCCCCC(C)C1=CC(=CC(=C1OC(=O)C(CC)Cl)[N+](=O)[O-])[N+](=O)[O-]
Names:
BUTYRIC ACID, 2-CHLORO-, 2-(1-METHYLHEPTYL)-4,6-DINITROPHENYL ESTER
ENT 27,327-X
NSC 190927
Thompson-hayward T-H 093-F
T-H 093-F
(2,4-dinitro-6-octan-2-yl-phenyl) 2-chlorobutanoate
2411-01-0
Registries:
PubChem CID 17006
PubChem ID 160215