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: C₈H₁₀N₂O₁₀
Molecular weight: 294.1724
IUPAC Standard InChI:
- InChI=1S/C8H10N2O10/c1-2-6-5(11)7(10(15)16,20-19-6)3-4(9(13)14)8(6,12)18-17/h3,5,11-12,17H,2H2,1H3
IUPAC Standard InChIKey: FNCRENCSRXRIPJ-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C8H10N2O10
Connectivity: 1-2-6-5(11)7(10(15)16,20-19-6)3-4(9(13)14)8(6,12)18-17
Hydrogen: 3,5,11-12,17H,2H2,1H3