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Details

Stereochemistry ACHIRAL
Molecular Formula C15H6N2O
Molecular Weight 230.2209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(DICYANOMETHYLENE)ACENAPHTHEN-2-ONE

SMILES

O=C1C2=C3C(=CC=CC3=CC=C2)C1=C(C#N)C#N

InChI

InChIKey=WYZUQHDRPNJOCG-UHFFFAOYSA-N
InChI=1S/C15H6N2O/c16-7-10(8-17)14-11-5-1-3-9-4-2-6-12(13(9)11)15(14)18/h1-6H

HIDE SMILES / InChI

Molecular Formula C15H6N2O
Molecular Weight 230.2209
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 19:39:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:39:08 GMT 2025
Record UNII
E1D0M0NA1C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-92322
Preferred Name English
1-(DICYANOMETHYLENE)ACENAPHTHEN-2-ONE
Systematic Name English
PROPANEDINITRILE, (2-OXO-1(2H)-ACENAPHTHYLENYLIDENE)-
Systematic Name English
2-(2-OXO-2H-ACENAPHTHYLEN-1-YLIDENE)-MALONONITRILE
Systematic Name English
2-(2-OXO-1(2H)-ACENAPHTHYLENYLIDENE)PROPANEDINITRILE
Systematic Name English
PROPANEDINITRILE, 2-(2-OXO-1(2H)-ACENAPHTHYLENYLIDENE)-
Systematic Name English
Code System Code Type Description
PUBCHEM
96894
Created by admin on Tue Apr 01 19:39:08 GMT 2025 , Edited by admin on Tue Apr 01 19:39:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID90163294
Created by admin on Tue Apr 01 19:39:08 GMT 2025 , Edited by admin on Tue Apr 01 19:39:08 GMT 2025
PRIMARY
FDA UNII
E1D0M0NA1C
Created by admin on Tue Apr 01 19:39:08 GMT 2025 , Edited by admin on Tue Apr 01 19:39:08 GMT 2025
PRIMARY
CAS
14619-86-4
Created by admin on Tue Apr 01 19:39:08 GMT 2025 , Edited by admin on Tue Apr 01 19:39:08 GMT 2025
PRIMARY
NSC
92322
Created by admin on Tue Apr 01 19:39:08 GMT 2025 , Edited by admin on Tue Apr 01 19:39:08 GMT 2025
PRIMARY