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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N4O2
Molecular Weight 270.2866
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3'-Nitro-4-dimethylaminoazobenzene, (Z)-

SMILES

CN(C)C1=CC=C(C=C1)\N=N/C2=CC=CC(=C2)[N+]([O-])=O

InChI

InChIKey=BISWHFCOHYEFQW-NXVVXOECSA-N
InChI=1S/C14H14N4O2/c1-17(2)13-8-6-11(7-9-13)15-16-12-4-3-5-14(10-12)18(19)20/h3-10H,1-2H3/b16-15-

HIDE SMILES / InChI

Molecular Formula C14H14N4O2
Molecular Weight 270.2866
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 Wed Apr 02 17:09:09 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:09 GMT 2025
Record UNII
G9XSK24ULJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-Nitro-4-dimethylaminoazobenzene, (Z)-
Systematic Name English
Benzenamine, N,N-dimethyl-4-[(3-nitrophenyl)azo]-, (Z)-
Preferred Name English
Code System Code Type Description
FDA UNII
G9XSK24ULJ
Created by admin on Wed Apr 02 17:09:09 GMT 2025 , Edited by admin on Wed Apr 02 17:09:09 GMT 2025
PRIMARY
CAS
53905-07-0
Created by admin on Wed Apr 02 17:09:09 GMT 2025 , Edited by admin on Wed Apr 02 17:09:09 GMT 2025
PRIMARY