U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N4O2
Molecular Weight 284.3131
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N,N,2-trimethyl-4-[(4-nitrophenyl)diazenyl]aniline

SMILES

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

InChI

InChIKey=YGMSETFPVMNTRG-WUKNDPDISA-N
InChI=1S/C15H16N4O2/c1-11-10-13(6-9-15(11)18(2)3)17-16-12-4-7-14(8-5-12)19(20)21/h4-10H,1-3H3/b17-16+

HIDE SMILES / InChI

Molecular Formula C15H16N4O2
Molecular Weight 284.3131
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 12:44:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:47 GMT 2023
Record UNII
9GXU5C455B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N,2-trimethyl-4-[(4-nitrophenyl)diazenyl]aniline
Systematic Name English
NSC-45530
Code English
Benzenamine, N,N,2-trimethyl-4-[(4-nitrophenyl)azo]-
Systematic Name English
O-TOLUIDINE, N,N-DIMETHYL-4-((P-NITROPHENYL)AZO)-
Common Name English
Code System Code Type Description
FDA UNII
9GXU5C455B
Created by admin on Sat Dec 16 12:44:47 GMT 2023 , Edited by admin on Sat Dec 16 12:44:47 GMT 2023
PRIMARY
CAS
4313-13-7
Created by admin on Sat Dec 16 12:44:47 GMT 2023 , Edited by admin on Sat Dec 16 12:44:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID10871905
Created by admin on Sat Dec 16 12:44:47 GMT 2023 , Edited by admin on Sat Dec 16 12:44:47 GMT 2023
PRIMARY
NSC
45530
Created by admin on Sat Dec 16 12:44:47 GMT 2023 , Edited by admin on Sat Dec 16 12:44:47 GMT 2023
PRIMARY
PUBCHEM
20308
Created by admin on Sat Dec 16 12:44:47 GMT 2023 , Edited by admin on Sat Dec 16 12:44:47 GMT 2023
PRIMARY