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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3O3
Molecular Weight 209.2019
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-4-(methylamino)-3-nitrobenzamide

SMILES

CNC(=O)C1=CC(=C(NC)C=C1)[N+]([O-])=O

InChI

InChIKey=FDPTYFWGUOZYDO-UHFFFAOYSA-N
InChI=1S/C9H11N3O3/c1-10-7-4-3-6(9(13)11-2)5-8(7)12(14)15/h3-5,10H,1-2H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H11N3O3
Molecular Weight 209.2019
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 Sat Dec 16 19:35:12 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:12 GMT 2023
Record UNII
FXS57DM8G3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-4-(methylamino)-3-nitrobenzamide
Systematic Name English
Benzamide, N-methyl-4-(methylamino)-3-nitro-
Common Name English
Code System Code Type Description
PUBCHEM
40234001
Created by admin on Sat Dec 16 19:35:12 GMT 2023 , Edited by admin on Sat Dec 16 19:35:12 GMT 2023
PRIMARY
CAS
41263-72-3
Created by admin on Sat Dec 16 19:35:12 GMT 2023 , Edited by admin on Sat Dec 16 19:35:12 GMT 2023
PRIMARY
FDA UNII
FXS57DM8G3
Created by admin on Sat Dec 16 19:35:12 GMT 2023 , Edited by admin on Sat Dec 16 19:35:12 GMT 2023
PRIMARY
Related Record Type Details
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