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

Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Cl3N3O
Molecular Weight 254.501
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-methyl-N-[(2,4,6-trichlorophenyl)diazenyl]hydroxylamine

SMILES

CN(O)N=NC1=C(Cl)C=C(Cl)C=C1Cl

InChI

InChIKey=RUCYBJFJGYBTFJ-VAWYXSNFSA-N
InChI=1S/C7H6Cl3N3O/c1-13(14)12-11-7-5(9)2-4(8)3-6(7)10/h2-3,14H,1H3/b12-11+

HIDE SMILES / InChI

Molecular Formula C7H6Cl3N3O
Molecular Weight 254.501
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 13:05:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:51 GMT 2023
Record UNII
45EMJ6MH45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-methyl-N-[(2,4,6-trichlorophenyl)diazenyl]hydroxylamine
Systematic Name English
NSC-254178
Code English
1-TRIAZENE, 3-HYDROXY-3-METHYL-1-(2,4,6-TRICHLOROPHENYL)-
Systematic Name English
3-Hydroxy-3-methyl-1-(2,4,6-trichlorophenyl)-1-triazene
Systematic Name English
Code System Code Type Description
NSC
254178
Created by admin on Sat Dec 16 13:05:51 GMT 2023 , Edited by admin on Sat Dec 16 13:05:51 GMT 2023
PRIMARY
FDA UNII
45EMJ6MH45
Created by admin on Sat Dec 16 13:05:51 GMT 2023 , Edited by admin on Sat Dec 16 13:05:51 GMT 2023
PRIMARY
PUBCHEM
99638
Created by admin on Sat Dec 16 13:05:51 GMT 2023 , Edited by admin on Sat Dec 16 13:05:51 GMT 2023
PRIMARY
CAS
81693-82-5
Created by admin on Sat Dec 16 13:05:51 GMT 2023 , Edited by admin on Sat Dec 16 13:05:51 GMT 2023
PRIMARY