2-(2-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHOXY)ETHOXY)ETHANOL

CC1=NC=C(N1CCOCCOCCO)[N+]([O-])=O

InChIKey=ILOGZIUPVLWOAD-UHFFFAOYSA-N

InChI=1S/C10H17N3O5/c1-9-11-8-10(13(15)16)12(9)2-4-17-6-7-18-5-3-14/h8,14H,2-7H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:58:01 GMT 2025` Edited by `admin` on `Mon Mar 31 21:58:01 GMT 2025`
Record UNII	Q0SET9S9CB
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(2-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHOXY)ETHOXY)ETHANOL

Preferred Name

English

Code System Code Type Description

FDA UNII

Q0SET9S9CB

Created by admin on Mon Mar 31 21:58:02 GMT 2025 , Edited by admin on Mon Mar 31 21:58:02 GMT 2025

PRIMARY

PUBCHEM

90479117

Created by admin on Mon Mar 31 21:58:02 GMT 2025 , Edited by admin on Mon Mar 31 21:58:02 GMT 2025

PRIMARY

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