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: C₁₀H₁₁N₇O
• Molecular weight: 245.2406
• IUPAC Standard InChI:
  • InChI=1S/C10H11N7O/c1-17(7-5-3-2-4-6-7)16-14-10-8(9(11)18)12-15-13-10/h2-6H,1H3,(H2,11,18)(H,12,13,15)/b16-14+
• IUPAC Standard InChIKey: KDOOWDLMNDCJMW-JQIJEIRASA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Triazole-4-carboxamide, (1h)-1,2,3-, 5-[(n-methyl-n-phenyl)-1-triazeno]-

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C10H11N7O
• Connectivity: 1-17(7-5-3-2-4-6-7)16-14-10-8(9(11)18)12-15-13-10
• Hydrogen: 2-6H,1H3,(H2,11,18)(H,12,13,15)
• Double bond stereo: 16-14+