Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₄H₄N₂O₉
Molecular weight: 224.0826
IUPAC Standard InChI:
- InChI=1S/C4H4N2O9/c1-2(7)3(13-5(9)10)4(8)14-15-6(11)12/h3H,1H3
IUPAC Standard InChIKey: RXUYCSQEPKEYNB-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: C4H4N2O9
Connectivity: 1-2(7)3(13-5(9)10)4(8)14-15-6(11)12
Hydrogen: 3H,1H3