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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N3O.Cl
Molecular Weight 197.622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Phenylsydnone imine monohydrochloride

SMILES

[Cl-].NC1=C[N+](=NO1)C2=CC=CC=C2

InChI

InChIKey=IUMGUFDITNUNQB-UHFFFAOYSA-M
InChI=1S/C8H8N3O.ClH/c9-8-6-11(10-12-8)7-4-2-1-3-5-7;/h1-6H,9H2;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-88189
Preferred Name English
3-Phenylsydnone imine monohydrochloride
Common Name English
3-phenyloxadiazol-3-ium-5-amine;chloride
Common Name English
1,2,3-Oxadiazolium, 5-amino-3-phenyl-, chloride (1:1)
Systematic Name English
Sydnone imine, 3-phenyl-, monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
UD7X6KZH5M
Created by admin on Tue Apr 01 19:40:20 GMT 2025 , Edited by admin on Tue Apr 01 19:40:20 GMT 2025
PRIMARY
PUBCHEM
200205
Created by admin on Tue Apr 01 19:40:20 GMT 2025 , Edited by admin on Tue Apr 01 19:40:20 GMT 2025
PRIMARY
CAS
1008-78-2
Created by admin on Tue Apr 01 19:40:20 GMT 2025 , Edited by admin on Tue Apr 01 19:40:20 GMT 2025
PRIMARY
NSC
88189
Created by admin on Tue Apr 01 19:40:20 GMT 2025 , Edited by admin on Tue Apr 01 19:40:20 GMT 2025
PRIMARY
NIH
NCATS
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