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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N3O3
Molecular Weight 233.2233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Benzylsydnone-4-acetamide

SMILES

NC(=O)CC1=C([O-])ON=[N+]1CC2=CC=CC=C2

InChI

InChIKey=GPEINOHASDVYFS-UHFFFAOYSA-N
InChI=1S/C11H11N3O3/c12-10(15)6-9-11(16)17-13-14(9)7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2-,12,13,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Benzylsydnone-4-acetamide
Common Name English
Sydnone, 3-benzyl-4-(carbamoylmethyl)-
Preferred Name English
4-(2-Amino-2-oxoethyl)-3-benzyloxadiazol-3-ium-5-olate
Systematic Name English
1,2,3-Oxadiazolium, 4-(2-amino-2-oxoethyl)-5-hydroxy-3-(phenylmethyl)-, inner salt
Systematic Name English
Sydnone, 4-(2-amino-2-oxoethyl)-3-(phenylmethyl)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID5020158
Created by admin on Mon Mar 31 22:12:24 GMT 2025 , Edited by admin on Mon Mar 31 22:12:24 GMT 2025
PRIMARY
PUBCHEM
84482
Created by admin on Mon Mar 31 22:12:24 GMT 2025 , Edited by admin on Mon Mar 31 22:12:24 GMT 2025
PRIMARY
CAS
14504-15-5
Created by admin on Mon Mar 31 22:12:24 GMT 2025 , Edited by admin on Mon Mar 31 22:12:24 GMT 2025
PRIMARY
FDA UNII
KD7SW2CG9V
Created by admin on Mon Mar 31 22:12:24 GMT 2025 , Edited by admin on Mon Mar 31 22:12:24 GMT 2025
PRIMARY
NIH
NCATS
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