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: C11H15N3O2
- Molecular weight: 221.2557
- IUPAC Standard InChI:
- InChI=1S/C11H15N3O2/c1-4-11(13(2)3)12-9-6-5-7-10(8-9)14(15)16/h5-8H,4H2,1-3H3/b12-11+
- IUPAC Standard InChIKey: GXIUOIPWQGCNTA-VAWYXSNFSA-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: C11H15N3O2
- Connectivity: 1-4-11(13(2)3)12-9-6-5-7-10(8-9)14(15)16
- Hydrogen: 5-8H,4H2,1-3H3
- Double bond stereo: 12-11+