5-Methyl-2-acetamido-1,4-benzoquinone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9NO3
Molecular Weight	179.1727
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-Methyl-2-acetamido-1,4-benzoquinone

Structure Search

SMILES

CC(=O)NC1=CC(=O)C(C)=CC1=O

InChI

InChIKey=XSUQAINSGAMXTK-UHFFFAOYSA-N

InChI=1S/C9H9NO3/c1-5-3-9(13)7(4-8(5)12)10-6(2)11/h3-4H,1-2H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C9H9NO3
Molecular Weight	179.1727
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 19:51:12 GMT 2025` Edited by `admin` on `Tue Apr 01 19:51:12 GMT 2025`
Record UNII	XBE9XH97NC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-128736

Preferred Name

English

5-Methyl-2-acetamido-1,4-benzoquinone

Systematic Name

English

Acetamide, N-(4-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-

Systematic Name

English

Acetamide, N-(5-methyl-p-benzoquinonyl)-

Common Name

English

N-(4-Methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)acetamide

Systematic Name

English

Code System Code Type Description

NSC

128736

Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025

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CAS

1466-87-1

Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025

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PUBCHEM

97510

Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025

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EPA CompTox

DTXSID70932864

Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025

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FDA UNII

XBE9XH97NC

Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025

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