5,8-Isoquinolinedione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H5NO2
Molecular Weight	159.1415
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,8-Isoquinolinedione

Structure Search

SMILES

O=C1C=CC(=O)C2=CN=CC=C12

InChI

InChIKey=CUPFSRUOCULQSY-UHFFFAOYSA-N

InChI=1S/C9H5NO2/c11-8-1-2-9(12)7-5-10-4-3-6(7)8/h1-5H

HIDE SMILES / InChI

Molecular Formula	C9H5NO2
Molecular Weight	159.1415
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 20:13:45 GMT 2025` Edited by `admin` on `Tue Apr 01 20:13:45 GMT 2025`
Record UNII	CF6NRA2TVB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5,8-Isoquinolinedione

Systematic Name

English

NSC-76882

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID10198164

Created by admin on Tue Apr 01 20:13:45 GMT 2025 , Edited by admin on Tue Apr 01 20:13:45 GMT 2025

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NSC

76882

Created by admin on Tue Apr 01 20:13:45 GMT 2025 , Edited by admin on Tue Apr 01 20:13:45 GMT 2025

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FDA UNII

CF6NRA2TVB

Created by admin on Tue Apr 01 20:13:45 GMT 2025 , Edited by admin on Tue Apr 01 20:13:45 GMT 2025

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PUBCHEM

5766

Created by admin on Tue Apr 01 20:13:45 GMT 2025 , Edited by admin on Tue Apr 01 20:13:45 GMT 2025

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CAS

50-46-4

Created by admin on Tue Apr 01 20:13:45 GMT 2025 , Edited by admin on Tue Apr 01 20:13:45 GMT 2025

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