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: C₁₅H₁₀N₄O₃
• Molecular weight: 294.2649
• IUPAC Standard InChI:
  • InChI=1S/C15H10N4O3/c20-15-12-4-2-1-3-11(12)14-13(15)16-17-18(14)9-5-7-10(8-6-9)19(21)22/h1-8,13-14H
• IUPAC Standard InChIKey: JPVUWGDVIHWPNW-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C15H10N4O3
• Connectivity: 20-15-12-4-2-1-3-11(12)14-13(15)16-17-18(14)9-5-7-10(8-6-9)19(21)22
• Hydrogen: 1-8,13-14H