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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4N2O2
Molecular Weight 100.0761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylsydnone

SMILES

C[N+]1=NOC([O-])=C1

InChI

InChIKey=KUYNWZKDWRYCIH-UHFFFAOYSA-N
InChI=1S/C3H4N2O2/c1-5-2-3(6)7-4-5/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C3H4N2O2
Molecular Weight 100.0761
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 18:48:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:18 GMT 2023
Record UNII
G8Q6VC88X4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylsydnone
Systematic Name English
3-Methyl-3H-1λ4,2,3-oxadiazol-1-ylium-5-olate
Systematic Name English
Sydnone, 3-methyl-
Systematic Name English
1,2,3-Oxadiazolium, 5-hydroxy-3-methyl-, inner salt
Systematic Name English
3-Methyl-1,2,3-oxadiazol-3-ium-5-olate
Systematic Name English
3-Methyloxadiazol-3-ium-5-olate
Systematic Name English
NSC-56780
Code English
Code System Code Type Description
NSC
56780
Created by admin on Sat Dec 16 18:48:18 GMT 2023 , Edited by admin on Sat Dec 16 18:48:18 GMT 2023
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CAS
6939-12-4
Created by admin on Sat Dec 16 18:48:18 GMT 2023 , Edited by admin on Sat Dec 16 18:48:18 GMT 2023
PRIMARY
FDA UNII
G8Q6VC88X4
Created by admin on Sat Dec 16 18:48:18 GMT 2023 , Edited by admin on Sat Dec 16 18:48:18 GMT 2023
PRIMARY
PUBCHEM
522348
Created by admin on Sat Dec 16 18:48:18 GMT 2023 , Edited by admin on Sat Dec 16 18:48:18 GMT 2023
PRIMARY