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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5F3N2O3
Molecular Weight 222.1214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-5-NITRO-4-(TRIFLUOROMETHYL)PHENOL

SMILES

NC1=CC(=C(C=C1O)[N+]([O-])=O)C(F)(F)F

InChI

InChIKey=FKHIQXACMFXULG-UHFFFAOYSA-N
InChI=1S/C7H5F3N2O3/c8-7(9,10)3-1-4(11)6(13)2-5(3)12(14)15/h1-2,13H,11H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-AMINO-5-NITRO-4-(TRIFLUOROMETHYL)PHENOL
Systematic Name English
PHENOL, 2-AMINO-5-NITRO-4-(TRIFLUOROMETHYL)-
Systematic Name English
.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2-AMINO-5-NITRO-P-CRESOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00675590
Created by admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
PRIMARY
CAS
56987-02-1
Created by admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
PRIMARY
PUBCHEM
46780317
Created by admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
PRIMARY
FDA UNII
SA45BJS77B
Created by admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of FLUTAMIDE
NIH
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