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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO3
Molecular Weight 179.1727
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Methylcarbamoyl)benzoic acid

SMILES

CNC(=O)C1=C(C=CC=C1)C(O)=O

InChI

InChIKey=DZIRZHBFUPWNFK-UHFFFAOYSA-N
InChI=1S/C9H9NO3/c1-10-8(11)6-4-2-3-5-7(6)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(Methylamino)carbonyl]benzoic acid
Preferred Name English
2-(Methylcarbamoyl)benzoic acid
Systematic Name English
Benzoic acid, 2-[(methylamino)carbonyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
12676587
Created by admin on Wed Apr 02 19:47:44 GMT 2025 , Edited by admin on Wed Apr 02 19:47:44 GMT 2025
PRIMARY
FDA UNII
DF4Y876T4C
Created by admin on Wed Apr 02 19:47:44 GMT 2025 , Edited by admin on Wed Apr 02 19:47:44 GMT 2025
PRIMARY
CAS
6843-36-3
Created by admin on Wed Apr 02 19:47:44 GMT 2025 , Edited by admin on Wed Apr 02 19:47:44 GMT 2025
PRIMARY