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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N2O3
Molecular Weight 118.0913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLNITROACETAMIDE

SMILES

CNC(=O)C[N+]([O-])=O

InChI

InChIKey=RXGDLJRIJKYANC-UHFFFAOYSA-N
InChI=1S/C3H6N2O3/c1-4-3(6)2-5(7)8/h2H2,1H3,(H,4,6)

HIDE SMILES / InChI

Molecular Formula C3H6N2O3
Molecular Weight 118.0913
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:15:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:15:22 GMT 2025
Record UNII
FL17V7RS6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLNITROACETAMIDE
Systematic Name English
RANITIDINE HYDROCHLORIDE IMPURITY, RANITIDINE SIMPLE NITROACETAMIDE- [USP IMPURITY]
Preferred Name English
RANITIDINE HYDROCHLORIDE IMPURITY H [EP IMPURITY]
Common Name English
ACETAMIDE, N-METHYL-2-NITRO-
Systematic Name English
N-METHYL-2-NITROACETAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00222407
Created by admin on Mon Mar 31 22:15:22 GMT 2025 , Edited by admin on Mon Mar 31 22:15:22 GMT 2025
PRIMARY
CAS
72078-82-1
Created by admin on Mon Mar 31 22:15:22 GMT 2025 , Edited by admin on Mon Mar 31 22:15:22 GMT 2025
PRIMARY
PUBCHEM
12512111
Created by admin on Mon Mar 31 22:15:22 GMT 2025 , Edited by admin on Mon Mar 31 22:15:22 GMT 2025
PRIMARY
FDA UNII
FL17V7RS6Z
Created by admin on Mon Mar 31 22:15:22 GMT 2025 , Edited by admin on Mon Mar 31 22:15:22 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY