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: C15H11N3O
- Molecular weight: 249.2673
- IUPAC Standard InChI:
- InChI=1S/C15H11N3O/c19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14/h1-10,19H/b18-17+
- IUPAC Standard InChIKey: LLYOXZQVOKALCD-ISLYRVAYSA-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: C15H11N3O
- Connectivity: 19-13-9-8-11-5-1-2-6-12(11)15(13)18-17-14-7-3-4-10-16-14
- Hydrogen: 1-10,19H
- Double bond stereo: 18-17+