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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O2
Molecular Weight 152.1506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-3-nitroaniline

SMILES

CNC1=CC(=CC=C1)[N+]([O-])=O

InChI

InChIKey=IKSRCCUOUJJGAU-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-8-6-3-2-4-7(5-6)9(10)11/h2-5,8H,1H3

HIDE SMILES / InChI

Molecular Formula C7H8N2O2
Molecular Weight 152.1506
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 Wed Apr 02 12:08:51 GMT 2025
Edited
by admin
on Wed Apr 02 12:08:51 GMT 2025
Record UNII
ST77A3GW6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-3-nitroaniline
Systematic Name English
NSC-1137
Preferred Name English
3-Nitro-N-methylaniline
Systematic Name English
N-Methyl-3-nitrobenzenamine
Systematic Name English
N-Methyl-m-nitroaniline
Systematic Name English
Aniline, N-methyl-m-nitro-
Systematic Name English
Benzenamine, N-methyl-3-nitro-
Systematic Name English
Code System Code Type Description
CAS
619-26-1
Created by admin on Wed Apr 02 12:08:51 GMT 2025 , Edited by admin on Wed Apr 02 12:08:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID50277205
Created by admin on Wed Apr 02 12:08:51 GMT 2025 , Edited by admin on Wed Apr 02 12:08:51 GMT 2025
PRIMARY
CAS
1374349-37-7
Created by admin on Wed Apr 02 12:08:51 GMT 2025 , Edited by admin on Wed Apr 02 12:08:51 GMT 2025
ALTERNATIVE
NSC
1137
Created by admin on Wed Apr 02 12:08:51 GMT 2025 , Edited by admin on Wed Apr 02 12:08:51 GMT 2025
PRIMARY
FDA UNII
ST77A3GW6U
Created by admin on Wed Apr 02 12:08:51 GMT 2025 , Edited by admin on Wed Apr 02 12:08:51 GMT 2025
PRIMARY
PUBCHEM
219622
Created by admin on Wed Apr 02 12:08:51 GMT 2025 , Edited by admin on Wed Apr 02 12:08:51 GMT 2025
PRIMARY