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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4N2O2
Molecular Weight 208.1724
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICYANO-1,4-NAPHTHOQUINONE

SMILES

O=C1C2=CC=CC=C2C(=O)C(C#N)=C1C#N

InChI

InChIKey=KIAJWKWOKTWTIZ-UHFFFAOYSA-N
InChI=1S/C12H4N2O2/c13-5-9-10(6-14)12(16)8-4-2-1-3-7(8)11(9)15/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4N2O2
Molecular Weight 208.1724
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 12:36:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:23 GMT 2023
Record UNII
SVI4RD590R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DICYANO-1,4-NAPHTHOQUINONE
Systematic Name English
1,4-NAPHTHOQUINONE-2,3-DICARBONITRILE
Systematic Name English
NSC-146588
Code English
2,3-CYANO-1,4-NAPHTHOQUINONE
Systematic Name English
2,3-NAPHTHALENEDICARBONITRILE, 1,4-DIHYDRO-1,4-DIOXO-
Systematic Name English
1,4-DIHYDRO-1,4-DIOXO-2,3-NAPHTHALENEDICARBONITRILE
Systematic Name English
DCNQ
Common Name English
Code System Code Type Description
FDA UNII
SVI4RD590R
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
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PUBCHEM
98547
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY
CAS
1018-78-6
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
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NSC
146588
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID00144190
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
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