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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4BrN3O2
Molecular Weight 205.997
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-5-BROMO-4-NITROIMIDAZOLE

SMILES

CN1C=NC(=C1Br)[N+]([O-])=O

InChI

InChIKey=PQZGBZGIQGQAFD-UHFFFAOYSA-N
InChI=1S/C4H4BrN3O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C4H4BrN3O2
Molecular Weight 205.997
Charge 0
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 Tue Apr 01 19:57:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:57:45 GMT 2025
Record UNII
9MQV6BY151
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-329116
Preferred Name English
1-METHYL-5-BROMO-4-NITROIMIDAZOLE
Systematic Name English
5-BROMO-4-NITRO-N-METHYLIMIDAZOLE
Systematic Name English
1H-IMIDAZOLE, 5-BROMO-1-METHYL-4-NITRO-
Systematic Name English
MTR 1-80
Common Name English
5-BROMO-1-METHYL-4-NITROIMIDAZOLE
Systematic Name English
5-BROMO-1-METHYL-4-NITRO-1H-IMIDAZOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40239377
Created by admin on Tue Apr 01 19:57:45 GMT 2025 , Edited by admin on Tue Apr 01 19:57:45 GMT 2025
PRIMARY
NSC
329116
Created by admin on Tue Apr 01 19:57:45 GMT 2025 , Edited by admin on Tue Apr 01 19:57:45 GMT 2025
PRIMARY
FDA UNII
9MQV6BY151
Created by admin on Tue Apr 01 19:57:45 GMT 2025 , Edited by admin on Tue Apr 01 19:57:45 GMT 2025
PRIMARY
PUBCHEM
13620
Created by admin on Tue Apr 01 19:57:45 GMT 2025 , Edited by admin on Tue Apr 01 19:57:45 GMT 2025
PRIMARY
CAS
933-87-9
Created by admin on Tue Apr 01 19:57:45 GMT 2025 , Edited by admin on Tue Apr 01 19:57:45 GMT 2025
PRIMARY