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: C₆H₄N₃O₁₂
Molecular weight: 310.1089
IUPAC Standard InChI:
- InChI=1S/C6H4N3O12/c10-6(20-17)2(7(11)12)1-5(8(13)14)3(18-9(15)16)4(6)19-21-5/h1,3-4,10H
IUPAC Standard InChIKey: OENODMLANKMSPF-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1S

Main section

Formula: C6H4N3O12
Connectivity: 10-6(20-17)2(7(11)12)1-5(8(13)14)3(18-9(15)16)4(6)19-21-5
Hydrogen: 1,3-4,10H