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: C₅H₄N₂O₄·C₅H₄N₂O₄·Cu
Molecular weight: 375.739
IUPAC Standard InChI:
- InChI=1S/2C5H4N2O4.Cu/c2*8-3-1-2(4(9)10)6-5(11)7-3
IUPAC Standard InChIKey: URZSAZAKSADUSM-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: 1

Main section

Formula: 2C5H4N2O4.Cu
Connectivity: 2*8-3-1-2(4(9)10)6-5(11)7-3