U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry MIXED
Molecular Formula C6H7NO2
Molecular Weight 125.1253
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-CYCLOBUTANEDICARBOXIMIDE

SMILES

O=C1NC(=O)C2CCC12

InChI

InChIKey=WXTZWJOCJKKBJR-UHFFFAOYSA-N
InChI=1S/C6H7NO2/c8-5-3-1-2-4(3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula C6H7NO2
Molecular Weight 125.1253
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:44:49 GMT 2025
Edited
by admin
on Wed Apr 02 14:44:49 GMT 2025
Record UNII
6TFY3FFP86
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-CYCLOBUTANEDICARBOXIMIDE
Systematic Name English
NSC-527272
Preferred Name English
3-AZABICYCLO(3.2.0)HEPTANE-2,4-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
352625
Created by admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
PRIMARY
CAS
1122-09-4
Created by admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
PRIMARY
FDA UNII
6TFY3FFP86
Created by admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID10326364
Created by admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
PRIMARY
NSC
527272
Created by admin on Wed Apr 02 14:44:49 GMT 2025 , Edited by admin on Wed Apr 02 14:44:49 GMT 2025
PRIMARY