Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C13H16F3N3O4
- Molecular weight: 335.2790
- IUPAC Standard InChI:
- InChI=1S/C13H16F3N3O4/c1-3-5-17(6-4-2)9-7-10(18(20)21)12(13(14,15)16)11(8-9)19(22)23/h7-8H,3-6H2,1-2H3
- IUPAC Standard InChIKey: CTBJBOYGANZNCA-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C13H16F3N3O4
- Connectivity: 1-3-5-17(6-4-2)9-7-10(18(20)21)12(13(14,15)16)11(8-9)19(22)23
- Hydrogen: 7-8H,3-6H2,1-2H3