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: C₃H₂N₄O₄
Molecular weight: 158.0724
IUPAC Standard InChI:
- InChI=1S/C3H2N4O4/c8-6(9)2-1-4-3(5-2)7(10)11/h1H,(H,4,5)
IUPAC Standard InChIKey: FLDSOXFRYVOGFK-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: C3H2N4O4
Connectivity: 8-6(9)2-1-4-3(5-2)7(10)11
Hydrogen: 1H,(H,4,5)