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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O2
Molecular Weight 164.1613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-N-nitrosobenzamide

SMILES

CN(N=O)C(=O)C1=CC=CC=C1

InChI

InChIKey=SLTNUKIKMOOUID-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c1-10(9-12)8(11)7-5-3-2-4-6-7/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C8H8N2O2
Molecular Weight 164.1613
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 18:40:53 GMT 2025
Edited
by admin
on Mon Mar 31 18:40:53 GMT 2025
Record UNII
76HK8JC49U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-N-nitrosobenzamide
Systematic Name English
Benzamide, N-methyl-N-nitroso-
Preferred Name English
Code System Code Type Description
FDA UNII
76HK8JC49U
Created by admin on Mon Mar 31 18:40:53 GMT 2025 , Edited by admin on Mon Mar 31 18:40:53 GMT 2025
PRIMARY
CAS
63412-06-6
Created by admin on Mon Mar 31 18:40:53 GMT 2025 , Edited by admin on Mon Mar 31 18:40:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID6020850
Created by admin on Mon Mar 31 18:40:53 GMT 2025 , Edited by admin on Mon Mar 31 18:40:53 GMT 2025
PRIMARY
PUBCHEM
44486
Created by admin on Mon Mar 31 18:40:53 GMT 2025 , Edited by admin on Mon Mar 31 18:40:53 GMT 2025
PRIMARY