P-BENZOQUINONE DIOXIME

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H6N2O2
Molecular Weight	138.124
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ON=C1C=CC(C=C1)=NO

InChI

InChIKey=LNHURPJLTHSVMU-SFECMWDFSA-N

InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H/b7-5-,8-6-

HIDE SMILES / InChI

Molecular Formula	C6H6N2O2
Molecular Weight	138.124
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Inter-laboratory evaluation of the bioluminescent Salmonella reverse mutation assay using 10 model chemicals.	2009-09	19581339
Mechanistic insight into exclusive nitric oxide recovery from a carbon-bound diazeniumdiolate.	2002-09	12223179

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:41:31 GMT 2025` Edited by `admin` on `Mon Mar 31 18:41:31 GMT 2025`
Record UNII	MGE6YH92Q2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-BENZOQUINONE DIOXIME

Common Name

English

NCI-C03850

Preferred Name

English

DIBENZO PQD

Common Name

English

ACTOR Q

Common Name

English

NSC-4774

Code

English

1,4-BENZOQUINONE DIOXIME

Systematic Name

English

G-M-F

Common Name

English

PQD

Common Name

English

BENZOQUINONE DIOXIME

Systematic Name

English

BENZOQUINONE DIOXIME, P-

Common Name

English

P-BENZOQUINONE DIOXIME [HSDB]

Common Name

English

P-QUINONE DIOXIME

Common Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 1,4-DIOXIME

Systematic Name

English

NSC-14433

Code

English

PARAQUINONDIOXIME

Common Name

English

QDO

Common Name

English

Code System Code Type Description

CAS

105-11-3