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/c1-5(2)13-8-9(11)6(3)7(10)12-4/h5-6H,1-4H3/b9-8-
- IUPAC Standard InChIKey: YXIGZFQWFSAIPR-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: 1-5(2)13-8-9(11)6(3)7(10)12-4
- Hydrogen: 5-6H,1-4H3
- Double bond stereo: 9-8-