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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO3
Molecular Weight 193.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,6-DIMETHYLPHENYL)OXAMIC ACID

SMILES

CC1=CC=CC(C)=C1NC(=O)C(O)=O

InChI

InChIKey=JFTAPSBIODPQJN-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-6-4-3-5-7(2)8(6)11-9(12)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H11NO3
Molecular Weight 193.1992
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 09:44:55 UTC 2023
Edited
by admin
on Sat Dec 16 09:44:55 UTC 2023
Record UNII
J7KKT84Z1Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,6-DIMETHYLPHENYL)OXAMIC ACID
Systematic Name English
CVT-2537
Code English
OXANILIC ACID, 2',6'-DIMETHYL-
Systematic Name English
ACETIC ACID, 2-((2,6-DIMETHYLPHENYL)AMINO)-2-OXO-
Systematic Name English
RS-89289
Code English
Code System Code Type Description
CAS
2903-48-2
Created by admin on Sat Dec 16 09:44:56 UTC 2023 , Edited by admin on Sat Dec 16 09:44:56 UTC 2023
PRIMARY
FDA UNII
J7KKT84Z1Z
Created by admin on Sat Dec 16 09:44:56 UTC 2023 , Edited by admin on Sat Dec 16 09:44:56 UTC 2023
PRIMARY
PUBCHEM
14987869
Created by admin on Sat Dec 16 09:44:56 UTC 2023 , Edited by admin on Sat Dec 16 09:44:56 UTC 2023
PRIMARY
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