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: C12H16N2O3
- Molecular weight: 236.2670
- IUPAC Standard InChI:
- InChI=1S/C12H16N2O3/c1-8(13)11(15)14-10(12(16)17)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)
- IUPAC Standard InChIKey: OMNVYXHOSHNURL-UHFFFAOYSA-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: C12H16N2O3
- Connectivity: 1-8(13)11(15)14-10(12(16)17)7-9-5-3-2-4-6-9
- Hydrogen: 2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)