3-Phenylazopyridine-2,6-diamine, N2-acetyl-

Name: 3-Phenylazopyridine-2,6-diamine, N2-acetyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₁₃N₅O
Molecular weight: 255.2752
IUPAC Standard InChI: InChI=1S/C13H13N5O/c1-9(19)15-12-8-7-11(13(14)16-12)18-17-10-5-3-2-4-6-10/h2-8H,1H3,(H3,14,15,16,19)
IUPAC Standard InChIKey: YBAFUGALWDQLSE-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: N-(6-amino-5-((E)-phenyldiazenyl)pyridin-2-yl)acetamide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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