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Details

Stereochemistry ACHIRAL
Molecular Formula C20H12N2O6
Molecular Weight 376.3191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-Dihydroxy-4-nitro-5-(phenylamino)-9,10-anthracenedione

SMILES

OC1=CC=C(C2=C1C(=O)C3=C(O)C=CC(NC4=CC=CC=C4)=C3C2=O)[N+]([O-])=O

InChI

InChIKey=DYALWCKAJBVSBZ-UHFFFAOYSA-N
InChI=1S/C20H12N2O6/c23-13-8-6-11(21-10-4-2-1-3-5-10)15-17(13)20(26)18-14(24)9-7-12(22(27)28)16(18)19(15)25/h1-9,21,23-24H

HIDE SMILES / InChI

Molecular Formula C20H12N2O6
Molecular Weight 376.3191
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 12:34:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:51 GMT 2023
Record UNII
AF3UW99SSK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,8-Dihydroxy-4-nitro-5-(phenylamino)-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 1,8-dihydroxy-4-nitro-5-(phenylamino)-
Systematic Name English
1-Anilino-4,5-dihydroxy-8-nitroanthraquinone
Systematic Name English
Code System Code Type Description
CAS
20241-76-3
Created by admin on Sat Dec 16 12:34:51 GMT 2023 , Edited by admin on Sat Dec 16 12:34:51 GMT 2023
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PUBCHEM
5462989
Created by admin on Sat Dec 16 12:34:51 GMT 2023 , Edited by admin on Sat Dec 16 12:34:51 GMT 2023
PRIMARY
FDA UNII
AF3UW99SSK
Created by admin on Sat Dec 16 12:34:51 GMT 2023 , Edited by admin on Sat Dec 16 12:34:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID1066578
Created by admin on Sat Dec 16 12:34:51 GMT 2023 , Edited by admin on Sat Dec 16 12:34:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-632-4
Created by admin on Sat Dec 16 12:34:51 GMT 2023 , Edited by admin on Sat Dec 16 12:34:51 GMT 2023
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