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Details

Stereochemistry RACEMIC
Molecular Formula C7H10ClN3O3
Molecular Weight 219.626
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chloro-3-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol

SMILES

CC1=NC(=CN1CC(O)CCl)[N+]([O-])=O

InChI

InChIKey=JCFLTWHMNZZBFW-UHFFFAOYSA-N
InChI=1S/C7H10ClN3O3/c1-5-9-7(11(13)14)4-10(5)3-6(12)2-8/h4,6,12H,2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-Chloro-3-(2-methyl-4-nitroimidazol-1-yl)propan-2-ol
Systematic Name English
1H-Imidazole-1-ethanol, α-(chloromethyl)-2-methyl-4-nitro-
Systematic Name English
Imidazole-1-ethanol, α-(chloromethyl)-2-methyl-4-nitro-
Systematic Name English
α-(Chloromethyl)-2-methyl-4-nitro-1H-imidazole-1-ethanol
Systematic Name English
1-(3-Chloro-2-hydroxypropyl)-2-methyl-4-nitroimidazole
Systematic Name English
Ornidazole Isomer (Impurity)
Common Name English
Code System Code Type Description
CAS
14419-11-5
Created by admin on Sat Dec 16 19:56:46 GMT 2023 , Edited by admin on Sat Dec 16 19:56:46 GMT 2023
PRIMARY
FDA UNII
7LH34J2YTS
Created by admin on Sat Dec 16 19:56:46 GMT 2023 , Edited by admin on Sat Dec 16 19:56:46 GMT 2023
PRIMARY
PUBCHEM
203439
Created by admin on Sat Dec 16 19:56:46 GMT 2023 , Edited by admin on Sat Dec 16 19:56:46 GMT 2023
PRIMARY
NIH
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