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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11NO3
Molecular Weight 265.2634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(Acetylamino)anthraquinone

SMILES

CC(=O)NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=CC=C1

InChI

InChIKey=WDJHNJSBPXRITJ-UHFFFAOYSA-N
InChI=1S/C16H11NO3/c1-9(18)17-13-8-4-7-12-14(13)16(20)11-6-3-2-5-10(11)15(12)19/h2-8H,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C16H11NO3
Molecular Weight 265.2634
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 16:54:42 GMT 2025
Edited
by admin
on Tue Apr 01 16:54:42 GMT 2025
Record UNII
8ZW5865T5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Acetylamino)anthraquinone
Systematic Name English
N-Anthraquinon-1-ylacetamide
Preferred Name English
N-(9,10-Dihydro-9,10-dioxo-1-anthracenyl)acetamide
Systematic Name English
NSC-30421
Code English
Acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-901-7
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
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FDA UNII
8ZW5865T5P
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID90186408
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
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PUBCHEM
76760
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
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NSC
30421
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
PRIMARY
CAS
3274-19-9
Created by admin on Tue Apr 01 16:54:42 GMT 2025 , Edited by admin on Tue Apr 01 16:54:42 GMT 2025
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