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: C14H14N2O
- Molecular weight: 226.2738
- IUPAC Standard InChI:
- InChI=1S/C14H14N2O/c1-12-6-5-9-14(16-12)10-15-17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3/b15-10+
- IUPAC Standard InChIKey: CISKZGJZNWBKSC-XNTDXEJSSA-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: C14H14N2O
- Connectivity: 1-12-6-5-9-14(16-12)10-15-17-11-13-7-3-2-4-8-13
- Hydrogen: 2-10H,11H2,1H3
- Double bond stereo: 15-10+