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: C₆H₆NO₈
Molecular weight: 220.1137
IUPAC Standard InChI:
- InChI=1S/C6H6NO8/c8-2-1-5(7(12)13)3(9)4(14-15-5)6(2,10)11/h1,3-4,8-10H
IUPAC Standard InChIKey: OMVPPYJSIKBYEJ-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: C6H6NO8
Connectivity: 8-2-1-5(7(12)13)3(9)4(14-15-5)6(2,10)11
Hydrogen: 1,3-4,8-10H