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: C14H13N3O2
- Molecular weight: 255.2719
- IUPAC Standard InChI:
- InChI=1S/C14H13N3O2/c1-19-14(18)15-11-7-9-13(10-8-11)17-16-12-5-3-2-4-6-12/h2-10H,1H3,(H,15,18)/b17-16+
- IUPAC Standard InChIKey: ZGTUJVDJHBBQIQ-WUKNDPDISA-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: C14H13N3O2
- Connectivity: 1-19-14(18)15-11-7-9-13(10-8-11)17-16-12-5-3-2-4-6-12
- Hydrogen: 2-10H,1H3,(H,15,18)
- Double bond stereo: 17-16+