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: C₇H₇N₂O₁₀
Molecular weight: 279.1379
IUPAC Standard InChI:
- InChI=1S/C7H7N2O10/c1-6-5(17-9(15)16)3(18-19-6)2(8(13)14)4(10)7(6,11)12/h3,5,10-11H,1H3
IUPAC Standard InChIKey: BUNOPJNIOJYQDW-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: C7H7N2O10
Connectivity: 1-6-5(17-9(15)16)3(18-19-6)2(8(13)14)4(10)7(6,11)12
Hydrogen: 3,5,10-11H,1H3