3-Phenylsydnone imine monohydrochloride

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

Structure Search

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

Molecular Formula	C8H8N3O
Molecular Weight	162.1686
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
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 `Tue Apr 01 19:40:20 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:20 GMT 2025`
Record UNII	UD7X6KZH5M
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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