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: C₁₇H₁₄N₂O₂
• Molecular weight: 278.3053
• IUPAC Standard InChI:
  • InChI=1S/C17H14N2O2/c1-21-14-9-7-13(8-10-14)18-19-17-15-5-3-2-4-12(15)6-11-16(17)20/h2-11,20H,1H3/b19-18+
• IUPAC Standard InChIKey: XYVPTQBXFHRJJR-VHEBQXMUSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 2-Naphthalenol, 1-[(4-methoxyphenyl)azo]-

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C17H14N2O2
• Connectivity: 1-21-14-9-7-13(8-10-14)18-19-17-15-5-3-2-4-12(15)6-11-16(17)20
• Hydrogen: 2-11,20H,1H3
• Double bond stereo: 19-18+