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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N5O7
Molecular Weight 323.2185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[(2,4-Dinitrophenoxy)methyl]-1-methyl-2-nitro-1H-imidazole

SMILES

CN1C(COC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)=CN=C1[N+]([O-])=O

InChI

InChIKey=LRJQZGXEGNOHBH-UHFFFAOYSA-N
InChI=1S/C11H9N5O7/c1-13-8(5-12-11(13)16(21)22)6-23-10-3-2-7(14(17)18)4-9(10)15(19)20/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H10N5O7
Molecular Weight 324.2264
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:09:17 GMT 2025
Edited
by admin
on Wed Apr 02 06:09:17 GMT 2025
Record UNII
2U87AJU2ZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-IMIDAZOLE, 5-((2,4-DINITROPHENOXY)METHYL)-1-METHYL-2-NITRO-
Preferred Name English
5-[(2,4-Dinitrophenoxy)methyl]-1-methyl-2-nitro-1H-imidazole
Systematic Name English
5-(2,4-Dinitrophenoxymethyl)-1-methyl-2-nitro-1H-imidazole
Systematic Name English
Code System Code Type Description
CAS
2231311-68-3
Created by admin on Wed Apr 02 06:09:17 GMT 2025 , Edited by admin on Wed Apr 02 06:09:17 GMT 2025
PRIMARY
FDA UNII
2U87AJU2ZZ
Created by admin on Wed Apr 02 06:09:17 GMT 2025 , Edited by admin on Wed Apr 02 06:09:17 GMT 2025
PRIMARY
PUBCHEM
135205989
Created by admin on Wed Apr 02 06:09:17 GMT 2025 , Edited by admin on Wed Apr 02 06:09:17 GMT 2025
PRIMARY