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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H6N2O2
Molecular Weight 210.1882
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENDIONE

SMILES

O=C1C(=O)C2=C(N=CC=C2)C3=NC=CC=C13

InChI

InChIKey=KCALAFIVPCAXJI-UHFFFAOYSA-N
InChI=1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6H

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-346882
Preferred Name English
PHENDIONE
Common Name English
1,10-PHENANTHROLINE-5,6-QUINONE
Systematic Name English
1,10-PHENANTHROLINE-5,6-DIONE
Systematic Name English
LDN-73794
Code English
1,10-PHENANTHROLINEQUINONE
Systematic Name English
5,6-DIOXO-1,10-PHENANTHROLINE
Systematic Name English
1,10-PHENANTHROLIN-5,6-DIONE
Systematic Name English
BCMH 1-48
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60181763
Created by admin on Tue Apr 01 19:47:48 GMT 2025 , Edited by admin on Tue Apr 01 19:47:48 GMT 2025
PRIMARY
CAS
27318-90-7
Created by admin on Tue Apr 01 19:47:48 GMT 2025 , Edited by admin on Tue Apr 01 19:47:48 GMT 2025
PRIMARY
NSC
346882
Created by admin on Tue Apr 01 19:47:48 GMT 2025 , Edited by admin on Tue Apr 01 19:47:48 GMT 2025
PRIMARY
PUBCHEM
72810
Created by admin on Tue Apr 01 19:47:48 GMT 2025 , Edited by admin on Tue Apr 01 19:47:48 GMT 2025
PRIMARY
FDA UNII
8JD7KXA2W0
Created by admin on Tue Apr 01 19:47:48 GMT 2025 , Edited by admin on Tue Apr 01 19:47:48 GMT 2025
PRIMARY