N-PHENYLSYDNONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6N2O2
Molecular Weight	162.1454
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[O-]C1=C[N+](=NO1)C2=CC=CC=C2

InChI

InChIKey=KQEVEDHJIGSXDK-UHFFFAOYSA-N

InChI=1S/C8H6N2O2/c11-8-6-10(9-12-8)7-4-2-1-3-5-7/h1-6H

HIDE SMILES / InChI

Molecular Formula	C8H6N2O2
Molecular Weight	162.1454
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 `Mon Mar 31 18:44:39 GMT 2025` Edited by `admin` on `Mon Mar 31 18:44:39 GMT 2025`
Record UNII	X8AKY6TN6P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-PHENYLSYDNONE

Common Name

English

NSC-13797

Preferred Name

English

NSC-73766

Code

English

SYDNONE, 3-PHENYL-

Common Name

English

3-PHENYLSYDNONE

Common Name

English

5-HYDROXY-3-PHENYL-1,2,3-OXADIAZOLIUM INNER SALT

Common Name

English

NSC-19561

Code

English

1,2,3-OXADIAZOLIUM, 5-HYDROXY-3-PHENYL-, INNER SALT

Systematic Name

English

NSC-24707

Code

English

5-HYDROXY-3-PHENYL-1,2,3-OXADIAZOLIUM HYDROXIDE

Common Name

English

3-PHENYLOXADIAZOL-3-IUM-5-OLATE

Common Name

English

Code System Code Type Description

NSC

73766