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Details

Stereochemistry RACEMIC
Molecular Formula C9H9F6N3O4
Molecular Weight 337.1759
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CCI-103F

SMILES

OC(COC(C(F)(F)F)C(F)(F)F)CN1C=CN=C1[N+]([O-])=O

InChI

InChIKey=RWMNREHJLVXWRN-UHFFFAOYSA-N
InChI=1S/C9H9F6N3O4/c10-8(11,12)6(9(13,14)15)22-4-5(19)3-17-2-1-16-7(17)18(20)21/h1-2,5-6,19H,3-4H2

HIDE SMILES / InChI

Molecular Formula C9H9F6N3O4
Molecular Weight 337.1759
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:39:39 GMT 2023
Edited
by admin
on Fri Dec 15 15:39:39 GMT 2023
Record UNII
2IW6LAX4HZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CCI-103F
Common Name English
1H-IMIDAZOLE-1-ETHANOL, 2-NITRO-.ALPHA.-((2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHOXY)METHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70908903
Created by admin on Fri Dec 15 15:39:39 GMT 2023 , Edited by admin on Fri Dec 15 15:39:39 GMT 2023
PRIMARY
PUBCHEM
128527
Created by admin on Fri Dec 15 15:39:39 GMT 2023 , Edited by admin on Fri Dec 15 15:39:39 GMT 2023
PRIMARY
FDA UNII
2IW6LAX4HZ
Created by admin on Fri Dec 15 15:39:39 GMT 2023 , Edited by admin on Fri Dec 15 15:39:39 GMT 2023
PRIMARY
CAS
104290-39-3
Created by admin on Fri Dec 15 15:39:39 GMT 2023 , Edited by admin on Fri Dec 15 15:39:39 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY