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: C₁₀H₂₀N₂O₄
• Molecular weight: 232.2768
• IUPAC Standard InChI:
  • InChI=1S/C10H20N2O4/c1-7(2)15-9(13)10(5,6)12(14)11-16-8(3)4/h7-8H,1-6H3/b12-11-
• IUPAC Standard InChIKey: CAVNGPYFHGVEIF-QXMHVHEDSA-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-Isopropoxycarbonyl-1-methylethyl)-2-isopropoxydiazen-1-oxide

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C10H20N2O4
• Connectivity: 1-7(2)15-9(13)10(5,6)12(14)11-16-8(3)4
• Hydrogen: 7-8H,1-6H3
• Double bond stereo: 12-11-