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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7F3N2O2
Molecular Weight 220.1486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-2-NITRO-4-TRIFLUOROMETHYLANILINE

SMILES

CNC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F

InChI

InChIKey=WNTLWKOCTHOISL-UHFFFAOYSA-N
InChI=1S/C8H7F3N2O2/c1-12-6-3-2-5(8(9,10)11)4-7(6)13(14)15/h2-4,12H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7F3N2O2
Molecular Weight 220.1486
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:11:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:11:40 GMT 2023
Record UNII
36F275E33M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-2-NITRO-4-TRIFLUOROMETHYLANILINE
Systematic Name English
4-(METHYLAMINO)-3-NITROBENZOTRIFLUORIDE
Systematic Name English
BENZENAMINE, N-METHYL-2-NITRO-4-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
88405
Created by admin on Sat Dec 16 12:11:40 GMT 2023 , Edited by admin on Sat Dec 16 12:11:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-586-5
Created by admin on Sat Dec 16 12:11:40 GMT 2023 , Edited by admin on Sat Dec 16 12:11:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID7066568
Created by admin on Sat Dec 16 12:11:40 GMT 2023 , Edited by admin on Sat Dec 16 12:11:40 GMT 2023
PRIMARY
CAS
20200-22-0
Created by admin on Sat Dec 16 12:11:40 GMT 2023 , Edited by admin on Sat Dec 16 12:11:40 GMT 2023
PRIMARY
FDA UNII
36F275E33M
Created by admin on Sat Dec 16 12:11:40 GMT 2023 , Edited by admin on Sat Dec 16 12:11:40 GMT 2023
PRIMARY