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: C6H12N2O4
- Molecular weight: 176.1705
- IUPAC Standard InChI:
- InChI=1S/C6H12N2O4/c1-4-5(6(9)11-2)8(10)7-12-3/h5H,4H2,1-3H3/b8-7-
- IUPAC Standard InChIKey: NGQNRKILQFRESM-FPLPWBNLSA-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: C6H12N2O4
- Connectivity: 1-4-5(6(9)11-2)8(10)7-12-3
- Hydrogen: 5H,4H2,1-3H3
- Double bond stereo: 8-7-