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Details

Stereochemistry ACHIRAL
Molecular Formula C10H17N3O5
Molecular Weight 259.2591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHOXY)ETHOXY)ETHANOL

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(2-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHOXY)ETHOXY)ETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
Q0SET9S9CB
Created by admin on Sat Dec 16 08:15:48 GMT 2023 , Edited by admin on Sat Dec 16 08:15:48 GMT 2023
PRIMARY
PUBCHEM
90479117
Created by admin on Sat Dec 16 08:15:48 GMT 2023 , Edited by admin on Sat Dec 16 08:15:48 GMT 2023
PRIMARY
NIH
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