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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N6O2
Molecular Weight 348.3586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DISPERSE RED 73

SMILES

CCN(CCC#N)C1=CC=C(C=C1)\N=N\C2=C(C=C(C=C2)[N+]([O-])=O)C#N

InChI

InChIKey=QEORVDCGZONWCJ-QURGRASLSA-N
InChI=1S/C18H16N6O2/c1-2-23(11-3-10-19)16-6-4-15(5-7-16)21-22-18-9-8-17(24(25)26)12-14(18)13-20/h4-9,12H,2-3,11H2,1H3/b22-21+

HIDE SMILES / InChI

Molecular Formula C18H16N6O2
Molecular Weight 348.3586
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 Sat Dec 16 09:41:35 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:35 GMT 2023
Record UNII
74YM5L40XM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISPERSE RED 73
Common Name English
BENZONITRILE, 2-(2-(4-((2-CYANOETHYL)ETHYLAMINO)PHENYL)DIAZENYL)-5-NITRO-
Systematic Name English
BENZONITRILE, 2-((4-((2-CYANOETHYL)ETHYLAMINO)PHENYL)AZO)-5-NITRO-
Systematic Name English
BENZONITRILE, 2-((P-((2-CYANOETHYL)ETHYLAMINO)PHENYL)AZO)-5-NITRO-
Common Name English
C.I. DISPERSE RED 73
Common Name English
2-((4-((2-CYANOETHYL)(ETHYL)AMINO)PHENYL)DIAZENYL)-5-NITROBENZONITRILE
Systematic Name English
CI DISPERSE RED 73
Common Name English
2-CYANO-4-NITRO-4'-(ETHYL-2-CYANOETHYLAMINO)AZOBENZENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5044601
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY
FDA UNII
74YM5L40XM
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-923-8
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY
CAS
16889-10-4
Created by admin on Sat Dec 16 09:41:35 GMT 2023 , Edited by admin on Sat Dec 16 09:41:35 GMT 2023
PRIMARY