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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N3O4
Molecular Weight 215.2065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=NC=C(N1CCOCCO)[N+]([O-])=O

InChI

InChIKey=UGPDZGBXWBKFMT-UHFFFAOYSA-N
InChI=1S/C8H13N3O4/c1-7-9-6-8(11(13)14)10(7)2-4-15-5-3-12/h6,12H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHOXY)ETHANOL
Systematic Name English
ETHANOL, 2-(2-(2-METHYL-5-NITROIMIDAZOL-1-YL)ETHOXY)-
Systematic Name English
ETHANOL, 2-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHOXY)-
Systematic Name English
Code System Code Type Description
CAS
16156-94-8
Created by admin on Sat Dec 16 08:27:51 GMT 2023 , Edited by admin on Sat Dec 16 08:27:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID50167197
Created by admin on Sat Dec 16 08:27:51 GMT 2023 , Edited by admin on Sat Dec 16 08:27:51 GMT 2023
PRIMARY
PUBCHEM
204324
Created by admin on Sat Dec 16 08:27:51 GMT 2023 , Edited by admin on Sat Dec 16 08:27:51 GMT 2023
PRIMARY
FDA UNII
1EJE896YYV
Created by admin on Sat Dec 16 08:27:51 GMT 2023 , Edited by admin on Sat Dec 16 08:27:51 GMT 2023
PRIMARY
NIH
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