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: C4H8N2O2
- Molecular weight: 116.1185
- IUPAC Standard InChI:
- InChI=1S/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3+,6-4+
- IUPAC Standard InChIKey: JGUQDUKBUKFFRO-GGWOSOGESA-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: C4H8N2O2
- Connectivity: 1-3(5-7)4(2)6-8
- Hydrogen: 7-8H,1-2H3
- Double bond stereo: 5-3+,6-4+