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: C₇H₇N₂O₉
Molecular weight: 263.1385
IUPAC Standard InChI:
- InChI=1S/C7H7N2O9/c1-5-4(10)6(9(15)16,18-17-5)2-3(8(13)14)7(5,11)12/h2,4,10-11H,1H3
IUPAC Standard InChIKey: VMUKTAVGZXUIDG-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: C7H7N2O9
Connectivity: 1-5-4(10)6(9(15)16,18-17-5)2-3(8(13)14)7(5,11)12
Hydrogen: 2,4,10-11H,1H3