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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N4
Molecular Weight 236.2719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-(DICYANOMETHYLIDENE)-2,2,4,4-TETRAMETHYLCYCLOBUTYLIDENE

SMILES

CC1(C)C(=C(C#N)C#N)C(C)(C)C1=C(C#N)C#N

InChI

InChIKey=PEGOQLUAOMEHPV-UHFFFAOYSA-N
InChI=1S/C14H12N4/c1-13(2)11(9(5-15)6-16)14(3,4)12(13)10(7-17)8-18/h1-4H3

HIDE SMILES / InChI

Molecular Formula C14H12N4
Molecular Weight 236.2719
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 20:11:47 GMT 2025
Edited
by admin
on Tue Apr 01 20:11:47 GMT 2025
Record UNII
8WE6ONT967
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-(DICYANOMETHYLIDENE)-2,2,4,4-TETRAMETHYLCYCLOBUTYLIDENE
Systematic Name English
NSC-105738
Preferred Name English
PROPANEDINITRILE, 2,2'-(2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDIYLIDENE)BIS-
Systematic Name English
Code System Code Type Description
CAS
4462-99-1
Created by admin on Tue Apr 01 20:11:47 GMT 2025 , Edited by admin on Tue Apr 01 20:11:47 GMT 2025
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NSC
105738
Created by admin on Tue Apr 01 20:11:47 GMT 2025 , Edited by admin on Tue Apr 01 20:11:47 GMT 2025
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EPA CompTox
DTXSID80196253
Created by admin on Tue Apr 01 20:11:47 GMT 2025 , Edited by admin on Tue Apr 01 20:11:47 GMT 2025
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PUBCHEM
266887
Created by admin on Tue Apr 01 20:11:47 GMT 2025 , Edited by admin on Tue Apr 01 20:11:47 GMT 2025
PRIMARY
FDA UNII
8WE6ONT967
Created by admin on Tue Apr 01 20:11:47 GMT 2025 , Edited by admin on Tue Apr 01 20:11:47 GMT 2025
PRIMARY