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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4N2O2
Molecular Weight 112.0868
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SQUARAMIDE

SMILES

NC1=C(N)C(=O)C1=O

InChI

InChIKey=WUACDRFRFTWMHE-UHFFFAOYSA-N
InChI=1S/C4H4N2O2/c5-1-2(6)4(8)3(1)7/h5-6H2

HIDE SMILES / InChI

Molecular Formula C4H4N2O2
Molecular Weight 112.0868
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 Wed Apr 02 08:39:04 GMT 2025
Edited
by admin
on Wed Apr 02 08:39:04 GMT 2025
Record UNII
3Q8TZB9ESJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SQUARAMIDE
Common Name English
3,4-DIAMINO-3-CYCLOBUTENE-1,2-DIONE
Preferred Name English
3-CYCLOBUTENE-1,2-DIONE, 3,4-DIAMINO-
Systematic Name English
CYCLOBUTENEDIONE, DIAMINO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40381784
Created by admin on Wed Apr 02 08:39:04 GMT 2025 , Edited by admin on Wed Apr 02 08:39:04 GMT 2025
PRIMARY
CAS
5231-89-0
Created by admin on Wed Apr 02 08:39:04 GMT 2025 , Edited by admin on Wed Apr 02 08:39:04 GMT 2025
PRIMARY
WIKIPEDIA
Squaramide
Created by admin on Wed Apr 02 08:39:04 GMT 2025 , Edited by admin on Wed Apr 02 08:39:04 GMT 2025
PRIMARY
PUBCHEM
2781329
Created by admin on Wed Apr 02 08:39:04 GMT 2025 , Edited by admin on Wed Apr 02 08:39:04 GMT 2025
PRIMARY
FDA UNII
3Q8TZB9ESJ
Created by admin on Wed Apr 02 08:39:04 GMT 2025 , Edited by admin on Wed Apr 02 08:39:04 GMT 2025
PRIMARY