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: C₁₆H₁₈N₄O₄
• Molecular weight: 330.3385
• IUPAC Standard InChI:
  • InChI=1S/C16H18N4O4/c21-11-9-19(10-12-22)15-5-1-13(2-6-15)17-18-14-3-7-16(8-4-14)20(23)24/h1-8,21-22H,9-12H2/b18-17
• IUPAC Standard InChIKey: GHDZRIQTRDZCMV-ZGWQMHIPSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 2,2'-[[4-[(4-nitrophenyl)azo]phenyl]imino]bisethanol

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C16H18N4O4
• Connectivity: 21-11-9-19(10-12-22)15-5-1-13(2-6-15)17-18-14-3-7-16(8-4-14)20(23)24
• Hydrogen: 1-8,21-22H,9-12H2
• Double bond stereo: 18-17