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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N4O5
Molecular Weight 258.2313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-bis(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide

SMILES

OCCN(CCO)C(=O)CN1C=CN=C1[N+]([O-])=O

InChI

InChIKey=KGFGBSRVWKBWIC-UHFFFAOYSA-N
InChI=1S/C9H14N4O5/c14-5-3-11(4-6-15)8(16)7-12-2-1-10-9(12)13(17)18/h1-2,14-15H,3-7H2

HIDE SMILES / InChI

Molecular Formula C9H14N4O5
Molecular Weight 258.2313
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:08:20 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:20 GMT 2023
Record UNII
6DV5L4FU3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-bis(2-hydroxyethyl)-2-(2-nitroimidazol-1-yl)acetamide
Systematic Name English
NSC-314055
Code English
1H-Imidazole-1-acetamide, N,N-bis(2-hydroxyethyl)-2-nitro-
Systematic Name English
N,N-bis(2-hydroxyethyl)-2-(2-nitro-1H-imidazol-1-yl)acetamide
Systematic Name English
N,N-DI-(2-HYDROXYETHYL)-2-(2-NITRO-1-IMIDAZOLYL)ACETAMIDE
Systematic Name English
TX-1892
Code English
N,N-Bis(2-hydroxyethyl)-2-nitro-1H-imidazole-1-acetamide
Systematic Name English
SR-2555
Common Name English
Code System Code Type Description
FDA UNII
6DV5L4FU3K
Created by admin on Sat Dec 16 13:08:20 GMT 2023 , Edited by admin on Sat Dec 16 13:08:20 GMT 2023
PRIMARY
CAS
74141-74-5
Created by admin on Sat Dec 16 13:08:20 GMT 2023 , Edited by admin on Sat Dec 16 13:08:20 GMT 2023
PRIMARY
NSC
314055
Created by admin on Sat Dec 16 13:08:20 GMT 2023 , Edited by admin on Sat Dec 16 13:08:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID40225114
Created by admin on Sat Dec 16 13:08:20 GMT 2023 , Edited by admin on Sat Dec 16 13:08:20 GMT 2023
PRIMARY
PUBCHEM
92390
Created by admin on Sat Dec 16 13:08:20 GMT 2023 , Edited by admin on Sat Dec 16 13:08:20 GMT 2023
PRIMARY