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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N2O2
Molecular Weight 148.1189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,7-BENZIMIDAZOLEDIONE

SMILES

O=C1C=CC(=O)C2=C1NC=N2

InChI

InChIKey=UVXXFOQQHBSTIC-UHFFFAOYSA-N
InChI=1S/C7H4N2O2/c10-4-1-2-5(11)7-6(4)8-3-9-7/h1-3H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H4N2O2
Molecular Weight 148.1189
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 20:19:59 GMT 2025
Edited
by admin
on Tue Apr 01 20:19:59 GMT 2025
Record UNII
D6VU9BI62I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,7-BENZIMIDAZOLEDIONE
Systematic Name English
NSC-90916
Preferred Name English
1H-BENZIMIDAZOLE-4,7-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
D6VU9BI62I
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY
PUBCHEM
260064
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY
CHEBI
51581
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID30227905
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY
NSC
90916
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY
CAS
7711-39-9
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY