2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-

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NCATS

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 of 2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-

Structure Search

SMILES

OC1=NC2=C(C=CC=C2)N=C1O

InChI

InChIKey=ABJFBJGGLJVMAQ-UHFFFAOYSA-N

InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)

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 `Sat Dec 16 12:03:40 GMT 2023` Edited by `admin` on `Sat Dec 16 12:03:40 GMT 2023`
Record UNII	APO55IZ9E1
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-

Systematic Name

English

NSC-8698

Code

English

Code System Code Type Description

FDA UNII

APO55IZ9E1

Created by admin on Sat Dec 16 12:03:40 GMT 2023 , Edited by admin on Sat Dec 16 12:03:40 GMT 2023

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ECHA (EC/EINECS)

239-901-0

Created by admin on Sat Dec 16 12:03:40 GMT 2023 , Edited by admin on Sat Dec 16 12:03:40 GMT 2023

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CAS

15804-19-0

Created by admin on Sat Dec 16 12:03:40 GMT 2023 , Edited by admin on Sat Dec 16 12:03:40 GMT 2023

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WIKIPEDIA

Quinoxalinedione

Created by admin on Sat Dec 16 12:03:40 GMT 2023 , Edited by admin on Sat Dec 16 12:03:40 GMT 2023

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PUBCHEM

27491

Created by admin on Sat Dec 16 12:03:40 GMT 2023 , Edited by admin on Sat Dec 16 12:03:40 GMT 2023

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NSC

8698

Created by admin on Sat Dec 16 12:03:40 GMT 2023 , Edited by admin on Sat Dec 16 12:03:40 GMT 2023

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EPA CompTox

DTXSID9065946

Created by admin on Sat Dec 16 12:03:40 GMT 2023 , Edited by admin on Sat Dec 16 12:03:40 GMT 2023

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