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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5NO3
Molecular Weight 175.1409
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,4-(2H)ISOQUINOLINETRIONE

SMILES

O=C1NC(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=YIOFGHHAURBGSJ-UHFFFAOYSA-N
InChI=1S/C9H5NO3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13/h1-4H,(H,10,12,13)

HIDE SMILES / InChI

Molecular Formula C9H5NO3
Molecular Weight 175.1409
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 19:40:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:43 GMT 2025
Record UNII
BM68CV5X6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-407248
Preferred Name English
1,3,4-(2H)ISOQUINOLINETRIONE
Systematic Name English
1,3,4(2H)-ISOQUINOLINETRIONE
Systematic Name English
ISOQUINOLINE-1,3,4-TRIONE
Systematic Name English
PHTHALONIMIDE
Common Name English
Code System Code Type Description
FDA UNII
BM68CV5X6Q
Created by admin on Tue Apr 01 19:40:43 GMT 2025 , Edited by admin on Tue Apr 01 19:40:43 GMT 2025
PRIMARY
CAS
521-73-3
Created by admin on Tue Apr 01 19:40:43 GMT 2025 , Edited by admin on Tue Apr 01 19:40:43 GMT 2025
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PUBCHEM
10640
Created by admin on Tue Apr 01 19:40:43 GMT 2025 , Edited by admin on Tue Apr 01 19:40:43 GMT 2025
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NSC
407248
Created by admin on Tue Apr 01 19:40:43 GMT 2025 , Edited by admin on Tue Apr 01 19:40:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID40200103
Created by admin on Tue Apr 01 19:40:43 GMT 2025 , Edited by admin on Tue Apr 01 19:40:43 GMT 2025
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