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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7N3O3
Molecular Weight 145.1167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-3-acetyl-1-nitrosourea

SMILES

CN(N=O)C(=O)NC(C)=O

InChI

InChIKey=KCVSUTDQYYYPFT-UHFFFAOYSA-N
InChI=1S/C4H7N3O3/c1-3(8)5-4(9)7(2)6-10/h1-2H3,(H,5,8,9)

HIDE SMILES / InChI

Molecular Formula C4H7N3O3
Molecular Weight 145.1167
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 Mon Mar 31 19:15:12 GMT 2025
Edited
by admin
on Mon Mar 31 19:15:12 GMT 2025
Record UNII
3FQ3QZ36QZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-3-acetyl-1-nitrosourea
Systematic Name English
Acetamide, N-[(methylnitrosoamino)carbonyl]-
Preferred Name English
N-[(Methylnitrosoamino)carbonyl]acetamide
Systematic Name English
Methyl-N'-acetyl-nitrosourea, N-
Systematic Name English
Code System Code Type Description
CAS
28895-91-2
Created by admin on Mon Mar 31 19:15:12 GMT 2025 , Edited by admin on Mon Mar 31 19:15:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID60183085
Created by admin on Mon Mar 31 19:15:12 GMT 2025 , Edited by admin on Mon Mar 31 19:15:12 GMT 2025
PRIMARY
PUBCHEM
92263
Created by admin on Mon Mar 31 19:15:12 GMT 2025 , Edited by admin on Mon Mar 31 19:15:12 GMT 2025
PRIMARY
FDA UNII
3FQ3QZ36QZ
Created by admin on Mon Mar 31 19:15:12 GMT 2025 , Edited by admin on Mon Mar 31 19:15:12 GMT 2025
PRIMARY