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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClN3O2
Molecular Weight 201.61
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Chloro-2-propen-1-yl)-2-methyl-5-nitro-1H-imidazole

SMILES

CC1=NC=C(N1C\C=C\Cl)[N+]([O-])=O

InChI

InChIKey=WUVAUFUZWLQWCP-NSCUHMNNSA-N
InChI=1S/C7H8ClN3O2/c1-6-9-5-7(11(12)13)10(6)4-2-3-8/h2-3,5H,4H2,1H3/b3-2+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(3-Chloro-2-propen-1-yl)-2-methyl-5-nitro-1H-imidazole
Systematic Name English
Ornidazole Impurity 1
Common Name English
(E)-1-(3-chloroallyl)-2-methyl-5-nitro-1H-imidazole
Systematic Name English
1H-Imidazole, 1-(3-chloro-2-propen-1-yl)-2-methyl-5-nitro-
Systematic Name English
Ornidazole 3-Chloro-2-propen-1-yl
Common Name English
Code System Code Type Description
CAS
1384752-15-1
Created by admin on Sat Dec 16 19:58:26 GMT 2023 , Edited by admin on Sat Dec 16 19:58:26 GMT 2023
PRIMARY
PUBCHEM
141290319
Created by admin on Sat Dec 16 19:58:26 GMT 2023 , Edited by admin on Sat Dec 16 19:58:26 GMT 2023
PRIMARY
FDA UNII
3S2MU54KJP
Created by admin on Sat Dec 16 19:58:26 GMT 2023 , Edited by admin on Sat Dec 16 19:58:26 GMT 2023
PRIMARY
NIH
NCATS
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