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: C₇H₁₄N₂O₄
• Molecular weight: 190.1971
• IUPAC Standard InChI:
  • InChI=1S/C7H14N2O4/c1-5-7(2,6(10)12-3)9(11)8-13-4/h5H2,1-4H3/b9-8-
• IUPAC Standard InChIKey: JPIAQTFJDLGBTA-HJWRWDBZSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 1-(1-Methoxycarbonyl-1-methylpropyl)-2-methoxydiazen-1-oxide

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C7H14N2O4
• Connectivity: 1-5-7(2,6(10)12-3)9(11)8-13-4
• Hydrogen: 5H2,1-4H3
• Double bond stereo: 9-8-