U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO4
Molecular Weight 245.2307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MENADOXIME FREE ACID

SMILES

CC1=CC(=NOCC(O)=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=JBOOHWBSLUXBQW-KAMYIIQDSA-N
InChI=1S/C13H11NO4/c1-8-6-11(14-18-7-12(15)16)9-4-2-3-5-10(9)13(8)17/h2-6H,7H2,1H3,(H,15,16)/b14-11-

HIDE SMILES / InChI

Molecular Formula C13H11NO4
Molecular Weight 245.2307
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:50:38 GMT 2025
Edited
by admin
on Mon Mar 31 21:50:38 GMT 2025
Record UNII
E8PPM9F37K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIC ACID, (((3-METHYL-4-OXO-1(4H)-NAPHTHYLIDENE)AMINO)OXY)-
Preferred Name English
MENADOXIME FREE ACID
MI  
Common Name English
ACETIC ACID, 2-(((3-METHYL-4-OXO-1(4H)-NAPHTHALENYLIDENE)AMINO)OXY)-
Systematic Name English
CARBOXYMETHYLMENADIONE MONOXIME
Common Name English
MENADOXIME FREE ACID [MI]
Common Name English
ACETIC ACID, (((3-METHYL-4-OXO-1(4H)-NAPHTHALENYLIDENE)AMINO)OXY)-
Systematic Name English
Code System Code Type Description
CAS
6146-99-2
Created by admin on Mon Mar 31 21:50:38 GMT 2025 , Edited by admin on Mon Mar 31 21:50:38 GMT 2025
PRIMARY
PUBCHEM
68447
Created by admin on Mon Mar 31 21:50:38 GMT 2025 , Edited by admin on Mon Mar 31 21:50:38 GMT 2025
PRIMARY
FDA UNII
E8PPM9F37K
Created by admin on Mon Mar 31 21:50:38 GMT 2025 , Edited by admin on Mon Mar 31 21:50:38 GMT 2025
PRIMARY
MERCK INDEX
m7170
Created by admin on Mon Mar 31 21:50:38 GMT 2025 , Edited by admin on Mon Mar 31 21:50:38 GMT 2025
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY