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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N2
Molecular Weight 154.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-cyclohepta-2,4,6-trienylidene)propanedinitrile

SMILES

N#CC(C#N)=C1C=CC=CC=C1

InChI

InChIKey=KAWLLELUFONBGI-UHFFFAOYSA-N
InChI=1S/C10H6N2/c11-7-10(8-12)9-5-3-1-2-4-6-9/h1-6H

HIDE SMILES / InChI

Molecular Formula C10H6N2
Molecular Weight 154.168
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 Sat Dec 16 18:49:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:49:18 GMT 2023
Record UNII
BQ32HN8UT5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-cyclohepta-2,4,6-trienylidene)propanedinitrile
Systematic Name English
PROPANEDINITRILE, 2,4,6-CYCLOHEPTATRIEN-1-YLIDENE-
Systematic Name English
2-(2,4,6-CYCLOHEPTATRIEN-1-YLIDENE)PROPANEDINITRILE
Systematic Name English
8,8-DICYANOHEPTAFULVENE
Common Name English
PROPANEDINITRILE, 2-(2,4,6-CYCLOHEPTATRIEN-1-YLIDENE)-
Systematic Name English
2-(CYCLOHEPTA-2,4,6-TRIEN-1-YLIDENE)MALONONITRILE
Systematic Name English
NSC-265456
Code English
2,4,6-CYCLOHEPTATRIENE-.DELTA.1,.ALPHA.-MALONONITRILE
Systematic Name English
Code System Code Type Description
PUBCHEM
319849
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID40313000
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
PRIMARY
CAS
2860-54-0
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
PRIMARY
FDA UNII
BQ32HN8UT5
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
PRIMARY
NSC
265456
Created by admin on Sat Dec 16 18:49:18 GMT 2023 , Edited by admin on Sat Dec 16 18:49:18 GMT 2023
PRIMARY