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: C11H13N3O2
- Molecular weight: 219.2398
- IUPAC Standard InChI:
- InChI=1S/C11H13N3O2/c15-14(16)11-5-3-10(4-6-11)12-9-13-7-1-2-8-13/h3-6,9H,1-2,7-8H2/b12-9+
- IUPAC Standard InChIKey: RTAJXWLZPKNQCF-FMIVXFBMSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C11H13N3O2
- Connectivity: 15-14(16)11-5-3-10(4-6-11)12-9-13-7-1-2-8-13
- Hydrogen: 3-6,9H,1-2,7-8H2
- Double bond stereo: 12-9+