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: C₆H₄N₆O₆
Molecular weight: 256.1326
IUPAC Standard InChI:
- InChI=1S/C6H4N6O6/c7-1-4(10(13)14)2(8)6-3(5(1)11(15)16)9-18-12(6)17/h7-8H2
IUPAC Standard InChIKey: DHPCKRKOYCSXCX-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: C6H4N6O6
Connectivity: 7-1-4(10(13)14)2(8)6-3(5(1)11(15)16)9-18-12(6)17
Hydrogen: 7-8H2