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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N4O4
Molecular Weight 324.2909
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Disperse Yellow 5

SMILES

CN1C(=O)C(\N=N\C2=CC=CC(=C2)[N+]([O-])=O)=C(O)C3=CC=CC=C13

InChI

InChIKey=XXSLVBDPACXUDO-ISLYRVAYSA-N
InChI=1S/C16H12N4O4/c1-19-13-8-3-2-7-12(13)15(21)14(16(19)22)18-17-10-5-4-6-11(9-10)20(23)24/h2-9,21H,1H3/b18-17+

HIDE SMILES / InChI

Molecular Formula C16H12N4O4
Molecular Weight 324.2909
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:23:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:23:43 GMT 2025
Record UNII
VL4ZW4V6EY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Disperse Yellow 5
Common Name English
2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[2-(3-nitrophenyl)diazenyl]-
Preferred Name English
4-Hydroxy-1-methyl-3-[2-(3-nitrophenyl)diazenyl]-2(1H)-quinolinone
Systematic Name English
C.I. 12790
Code English
Code System Code Type Description
FDA UNII
VL4ZW4V6EY
Created by admin on Tue Apr 01 20:23:43 GMT 2025 , Edited by admin on Tue Apr 01 20:23:43 GMT 2025
PRIMARY
CAS
6439-53-8
Created by admin on Tue Apr 01 20:23:43 GMT 2025 , Edited by admin on Tue Apr 01 20:23:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID3064358
Created by admin on Tue Apr 01 20:23:43 GMT 2025 , Edited by admin on Tue Apr 01 20:23:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-219-1
Created by admin on Tue Apr 01 20:23:43 GMT 2025 , Edited by admin on Tue Apr 01 20:23:43 GMT 2025
PRIMARY