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: C₂H₃ClNO₅
• Molecular weight: 156.502
• IUPAC Standard InChI:
  • InChI=1S/C2H3ClNO5/c3-2(9-7)1-8-4(5)6/h2H,1H2
• IUPAC Standard InChIKey: OMEAJOIJSZUXKK-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: C2H3ClNO5
• Connectivity: 3-2(9-7)1-8-4(5)6
• Hydrogen: 2H,1H2