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

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 Sat Dec 16 12:24:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:44 GMT 2023
Record UNII
GE9VVW9U5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanol, 2,2′-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis-
Systematic Name English
DISPERSE RED 5
Common 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 Sat Dec 16 12:24:44 GMT 2023 , Edited by admin on Sat Dec 16 12:24:44 GMT 2023
PRIMARY
PUBCHEM
19590
Created by admin on Sat Dec 16 12:24:44 GMT 2023 , Edited by admin on Sat Dec 16 12:24:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID3063178
Created by admin on Sat Dec 16 12:24:44 GMT 2023 , Edited by admin on Sat Dec 16 12:24:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
223-203-8
Created by admin on Sat Dec 16 12:24:44 GMT 2023 , Edited by admin on Sat Dec 16 12:24:44 GMT 2023
PRIMARY
CAS
3769-57-1
Created by admin on Sat Dec 16 12:24:44 GMT 2023 , Edited by admin on Sat Dec 16 12:24:44 GMT 2023
PRIMARY