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Details

Stereochemistry ACHIRAL
Molecular Formula C4H9N3O2
Molecular Weight 131.1332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((METHYLNITROSOAMINO)METHYL)ACETAMIDE

SMILES

CN(CNC(C)=O)N=O

InChI

InChIKey=WUQBANNXOPWADH-UHFFFAOYSA-N
InChI=1S/C4H9N3O2/c1-4(8)5-3-7(2)6-9/h3H2,1-2H3,(H,5,8)

HIDE SMILES / InChI

Molecular Formula C4H9N3O2
Molecular Weight 131.1332
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 Fri Dec 15 17:19:23 GMT 2023
Edited
by admin
on Fri Dec 15 17:19:23 GMT 2023
Record UNII
P4B9BQH6QR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((METHYLNITROSOAMINO)METHYL)ACETAMIDE
Systematic Name English
NSC-239278
Code English
Code System Code Type Description
PUBCHEM
43057
Created by admin on Fri Dec 15 17:19:23 GMT 2023 , Edited by admin on Fri Dec 15 17:19:23 GMT 2023
PRIMARY
CAS
59665-11-1
Created by admin on Fri Dec 15 17:19:23 GMT 2023 , Edited by admin on Fri Dec 15 17:19:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID90208356
Created by admin on Fri Dec 15 17:19:23 GMT 2023 , Edited by admin on Fri Dec 15 17:19:23 GMT 2023
PRIMARY
NSC
239278
Created by admin on Fri Dec 15 17:19:23 GMT 2023 , Edited by admin on Fri Dec 15 17:19:23 GMT 2023
PRIMARY
FDA UNII
P4B9BQH6QR
Created by admin on Fri Dec 15 17:19:23 GMT 2023 , Edited by admin on Fri Dec 15 17:19:23 GMT 2023
PRIMARY