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Details

Stereochemistry ACHIRAL
Molecular Formula C18H11NO3
Molecular Weight 289.2848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Acetamidopyrene-4,5-quinone

SMILES

CC(=O)NC1=CC=C2C(=O)C(=O)C3=C4C(C=CC1=C24)=CC=C3

InChI

InChIKey=IKVXMGABJCJXTD-UHFFFAOYSA-N
InChI=1S/C18H11NO3/c1-9(20)19-14-8-7-13-16-11(14)6-5-10-3-2-4-12(15(10)16)17(21)18(13)22/h2-8H,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C18H11NO3
Molecular Weight 289.2848
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 Mon Mar 31 22:22:59 GMT 2025
Edited
by admin
on Mon Mar 31 22:22:59 GMT 2025
Record UNII
WLY5DY586E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-(4,5-dihydro-4,5-dioxo-1-pyrenyl)-
Preferred Name English
1-Acetamidopyrene-4,5-quinone
Systematic Name English
N-(4,5-Dihydro-4,5-dioxo-1-pyrenyl)acetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
154825
Created by admin on Mon Mar 31 22:22:59 GMT 2025 , Edited by admin on Mon Mar 31 22:22:59 GMT 2025
PRIMARY
CAS
180913-77-3
Created by admin on Mon Mar 31 22:22:59 GMT 2025 , Edited by admin on Mon Mar 31 22:22:59 GMT 2025
PRIMARY
FDA UNII
WLY5DY586E
Created by admin on Mon Mar 31 22:22:59 GMT 2025 , Edited by admin on Mon Mar 31 22:22:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID30171035
Created by admin on Mon Mar 31 22:22:59 GMT 2025 , Edited by admin on Mon Mar 31 22:22:59 GMT 2025
PRIMARY