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Details

Stereochemistry RACEMIC
Molecular Formula C7H11N3O3
Molecular Weight 185.1805
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)propan-1-ol

SMILES

CC(CO)N1C(C)=NC=C1[N+]([O-])=O

InChI

InChIKey=QBBJCFDTZBBBRB-UHFFFAOYSA-N
InChI=1S/C7H11N3O3/c1-5(4-11)9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(2-Methyl-5-nitro-1H-imidazol-1-yl)propan-1-ol
Systematic Name English
1H-Imidazole-1-ethanol, β,2-dimethyl-5-nitro-
Systematic Name English
Secnidazole Impurity B
Common Name English
β,2-Dimethyl-5-nitro-1H-imidazole-1-ethanol
Systematic Name English
1-((2-Hydroxy-1-methyl)ethyl)-2-methyl-5-nitroimidazole
Systematic Name English
Code System Code Type Description
PUBCHEM
14458452
Created by admin on Sat Dec 16 20:22:17 UTC 2023 , Edited by admin on Sat Dec 16 20:22:17 UTC 2023
PRIMARY
CAS
56750-04-0
Created by admin on Sat Dec 16 20:22:17 UTC 2023 , Edited by admin on Sat Dec 16 20:22:17 UTC 2023
PRIMARY
FDA UNII
FSN8ZQN7AV
Created by admin on Sat Dec 16 20:22:17 UTC 2023 , Edited by admin on Sat Dec 16 20:22:17 UTC 2023
PRIMARY
NIH
NCATS
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