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

Details

Stereochemistry ACHIRAL
Molecular Formula C15H13ClN2O4
Molecular Weight 320.728
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HC YELLOW NO. 8

SMILES

COC1=C\C(=N/C2=CC=C(O)C=C2Cl)C(NC(C)=O)=CC1=O

InChI

InChIKey=GZTWJLFQKINBCF-QGOAFFKASA-N
InChI=1S/C15H13ClN2O4/c1-8(19)17-12-6-14(21)15(22-2)7-13(12)18-11-4-3-9(20)5-10(11)16/h3-7,20H,1-2H3,(H,17,19)/b18-13+

HIDE SMILES / InChI

Molecular Formula C15H13ClN2O4
Molecular Weight 320.728
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:52:04 GMT 2023
Edited
by admin
on Sat Dec 16 02:52:04 GMT 2023
Record UNII
F1NQ5U8325
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HC YELLOW NO. 8
INCI  
INCI  
Official Name English
ACETAMIDE, N-(6-((2-CHLORO-4-HYDROXYPHENYL)IMINO)-4-METHOXY-3-OXO-1,4-CYCLOHEXADIEN-1-YL)-
Systematic Name English
HC YELLOW NO. 8 [INCI]
Common Name English
IMEXINE IL
Brand Name English
N-(2'-CHLORO-4'-HYDROXYPHENYL)-3-ACETYLAMINO-6-METHOXY-1,4-BENZOQUINONEIMINE
Common Name English
Code System Code Type Description
FDA UNII
F1NQ5U8325
Created by admin on Sat Dec 16 02:52:04 GMT 2023 , Edited by admin on Sat Dec 16 02:52:04 GMT 2023
PRIMARY
PUBCHEM
3017692
Created by admin on Sat Dec 16 02:52:04 GMT 2023 , Edited by admin on Sat Dec 16 02:52:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
266-424-5
Created by admin on Sat Dec 16 02:52:04 GMT 2023 , Edited by admin on Sat Dec 16 02:52:04 GMT 2023
PRIMARY
CAS
66612-11-1
Created by admin on Sat Dec 16 02:52:04 GMT 2023 , Edited by admin on Sat Dec 16 02:52:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID70879806
Created by admin on Sat Dec 16 02:52:04 GMT 2023 , Edited by admin on Sat Dec 16 02:52:04 GMT 2023
PRIMARY