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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN4O4
Molecular Weight 378.81
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethanol, 2,2?-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis-

SMILES

CC1=CC(=CC=C1\N=N\C2=CC=C(C=C2Cl)[N+]([O-])=O)N(CCO)CCO

InChI

InChIKey=NBEXAEYARUBYDV-FMQUCBEESA-N
InChI=1S/C17H19ClN4O4/c1-12-10-13(21(6-8-23)7-9-24)2-4-16(12)19-20-17-5-3-14(22(25)26)11-15(17)18/h2-5,10-11,23-24H,6-9H2,1H3/b20-19+

HIDE SMILES / InChI

Molecular Formula C17H19ClN4O4
Molecular Weight 378.81
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 19:10:53 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:53 GMT 2025
Record UNII
GE9VVW9U5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISPERSE RED 5
Preferred Name English
Ethanol, 2,2?-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis-
Systematic Name English
2,2?-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]
Systematic Name English
Ethanol, 2,2?-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]-3-methylphenyl]imino]bis-
Systematic Name English
Code System Code Type Description
FDA UNII
GE9VVW9U5X
Created by admin on Tue Apr 01 19:10:53 GMT 2025 , Edited by admin on Tue Apr 01 19:10:53 GMT 2025
PRIMARY
PUBCHEM
19590
Created by admin on Tue Apr 01 19:10:53 GMT 2025 , Edited by admin on Tue Apr 01 19:10:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID3063178
Created by admin on Tue Apr 01 19:10:53 GMT 2025 , Edited by admin on Tue Apr 01 19:10:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
223-203-8
Created by admin on Tue Apr 01 19:10:53 GMT 2025 , Edited by admin on Tue Apr 01 19:10:53 GMT 2025
PRIMARY
CAS
3769-57-1
Created by admin on Tue Apr 01 19:10:53 GMT 2025 , Edited by admin on Tue Apr 01 19:10:53 GMT 2025
PRIMARY