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: C7H14N2O4
- Molecular weight: 190.1971
- IUPAC Standard InChI:
- InChI=1S/C7H14N2O4/c1-4-12-7(10)6(3)9(11)8-13-5-2/h6H,4-5H2,1-3H3/b9-8-
- IUPAC Standard InChIKey: GSPWRZWDFXPGRM-HJWRWDBZSA-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: C7H14N2O4
- Connectivity: 1-4-12-7(10)6(3)9(11)8-13-5-2
- Hydrogen: 6H,4-5H2,1-3H3
- Double bond stereo: 9-8-