Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₉H₁₁N₂O₉
Molecular weight: 291.1916
IUPAC Standard InChI:
- InChI=1S/C9H11N2O9/c1-4(2)8-6(12)7(11(17)18,19-20-8)3-5(10(15)16)9(8,13)14/h3-4,6,12-13H,1-2H3
IUPAC Standard InChIKey: DYVUXGFWJHKESC-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C9H11N2O9
Connectivity: 1-4(2)8-6(12)7(11(17)18,19-20-8)3-5(10(15)16)9(8,13)14
Hydrogen: 3-4,6,12-13H,1-2H3