Information from the InChI

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

• Formula: C₇H₉NO₅
• Molecular weight: 187.1501
• IUPAC Standard InChI:
  • InChI=1S/C7H9NO5/c1-4(2)6(7(10)11)5(3-9)8(12)13/h3-4H,1-2H3,(H,10,11)
• IUPAC Standard InChIKey: VOBLVGUNJWYRHD-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: C7H9NO5
• Connectivity: 1-4(2)6(7(10)11)5(3-9)8(12)13
• Hydrogen: 3-4H,1-2H3,(H,10,11)