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: C6H7F6N
- Molecular weight: 207.1169
- IUPAC Standard InChI:
- InChI=1S/C6H7F6N/c1-13(2)4(6(10,11)12)3-5(7,8)9/h3H,1-2H3/b4-3-
- IUPAC Standard InChIKey: JMEOONFZWPEJCO-ARJAWSKDSA-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: C6H7F6N
- Connectivity: 1-13(2)4(6(10,11)12)3-5(7,8)9
- Hydrogen: 3H,1-2H3
- Double bond stereo: 4-3-