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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8F3N3O2
Molecular Weight 259.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-5-NITRO-7-TRIFLUOROMETHYLBENZIMIDAZOLE

SMILES

CCC1=NC2=C(C=C(C=C2N1)C(F)(F)F)[N+]([O-])=O

InChI

InChIKey=GDASAFUXVVWOHU-UHFFFAOYSA-N
InChI=1S/C10H8F3N3O2/c1-2-8-14-6-3-5(10(11,12)13)4-7(16(17)18)9(6)15-8/h3-4H,2H2,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C10H8F3N3O2
Molecular Weight 259.1846
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 08:15:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:15:12 GMT 2023
Record UNII
52R30RK27L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-5-NITRO-7-TRIFLUOROMETHYLBENZIMIDAZOLE
Systematic Name English
1H-BENZIMIDAZOLE, 2-ETHYL-7-NITRO-5-(TRIFLUOROMETHYL)-
Systematic Name English
1H-BENZIMIDAZOLE, 2-ETHYL-4-NITRO-6-(TRIFLUOROMETHYL)
Common Name English
Code System Code Type Description
FDA UNII
52R30RK27L
Created by admin on Sat Dec 16 08:15:12 GMT 2023 , Edited by admin on Sat Dec 16 08:15:12 GMT 2023
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EPA CompTox
DTXSID90912305
Created by admin on Sat Dec 16 08:15:12 GMT 2023 , Edited by admin on Sat Dec 16 08:15:12 GMT 2023
PRIMARY
PUBCHEM
93257
Created by admin on Sat Dec 16 08:15:12 GMT 2023 , Edited by admin on Sat Dec 16 08:15:12 GMT 2023
PRIMARY
CAS
51026-15-4
Created by admin on Sat Dec 16 08:15:12 GMT 2023 , Edited by admin on Sat Dec 16 08:15:12 GMT 2023
PRIMARY