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: C15H15N3O2
- Molecular weight: 269.2985
- IUPAC Standard InChI:
- InChI=1S/C15H15N3O2/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19/h3-9,20H,1-2H3,(H,16,19)/b18-17+
- IUPAC Standard InChIKey: PXOZAFXVEWKXED-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: C15H15N3O2
- Connectivity: 1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19
- Hydrogen: 3-9,20H,1-2H3,(H,16,19)
- Double bond stereo: 18-17+