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: C5H10N2O2
- Molecular weight: 130.1451
- IUPAC Standard InChI:
- InChI=1S/C5H10N2O2/c8-6-4-2-1-3-5-7-9/h4-5,8-9H,1-3H2/b6-4+,7-5+
- IUPAC Standard InChIKey: AVRPCDNPQAKCNP-YDFGWWAZSA-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: C5H10N2O2
- Connectivity: 8-6-4-2-1-3-5-7-9
- Hydrogen: 4-5,8-9H,1-3H2
- Double bond stereo: 6-4+,7-5+