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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N4O9
Molecular Weight 432.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitrobenzene

SMILES

[O-][N+](=O)C1=CC=C(OC2=C(C=C(C=C2C3CCCCC3)[N+]([O-])=O)[N+]([O-])=O)C(=C1)[N+]([O-])=O

InChI

InChIKey=OIXBXXCSARZQSW-UHFFFAOYSA-N
InChI=1S/C18H16N4O9/c23-19(24)12-6-7-17(15(9-12)21(27)28)31-18-14(11-4-2-1-3-5-11)8-13(20(25)26)10-16(18)22(29)30/h6-11H,1-5H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-57767
Preferred Name English
1-Cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitrobenzene
Systematic Name English
Benzene, 1-cyclohexyl-2-(2,4-dinitrophenoxy)-3,5-dinitro-
Systematic Name English
Ether, 2-cyclohexyl-4,6-dinitrophenyl 2,4-dinitrophenyl
Systematic Name English
Code System Code Type Description
PUBCHEM
23117
Created by admin on Wed Apr 02 13:39:42 GMT 2025 , Edited by admin on Wed Apr 02 13:39:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID60216529
Created by admin on Wed Apr 02 13:39:42 GMT 2025 , Edited by admin on Wed Apr 02 13:39:42 GMT 2025
PRIMARY
FDA UNII
Y897TEP44Q
Created by admin on Wed Apr 02 13:39:42 GMT 2025 , Edited by admin on Wed Apr 02 13:39:42 GMT 2025
PRIMARY
NSC
57767
Created by admin on Wed Apr 02 13:39:42 GMT 2025 , Edited by admin on Wed Apr 02 13:39:42 GMT 2025
PRIMARY
CAS
6632-20-8
Created by admin on Wed Apr 02 13:39:42 GMT 2025 , Edited by admin on Wed Apr 02 13:39:42 GMT 2025
PRIMARY