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: C16H14N2O
- Molecular weight: 250.2952
- IUPAC Standard InChI:
- InChI=1S/C16H14N2O/c1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15/h3-10,12H,2H2,1H3/b18-12+
- IUPAC Standard InChIKey: YFZISFITJTVAET-LDADJPATSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C16H14N2O
- Connectivity: 1-2-19-16-9-5-14(6-10-16)12-18-15-7-3-13(11-17)4-8-15
- Hydrogen: 3-10,12H,2H2,1H3
- Double bond stereo: 18-12+