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: C₉H₁₀N₂O₄
• Molecular weight: 210.1867
• IUPAC Standard InChI:
  • InChI=1S/C9H10N2O4/c1-10(2)9(12)15-8-5-3-4-7(6-8)11(13)14/h3-6H,1-2H3
• IUPAC Standard InChIKey: ABXVZVIOAYTALB-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: C9H10N2O4
• Connectivity: 1-10(2)9(12)15-8-5-3-4-7(6-8)11(13)14
• Hydrogen: 3-6H,1-2H3