5-P-anisyl-7-oxo-1,2,3a,4-tetrazaindene

Name: 5-P-anisyl-7-oxo-1,2,3a,4-tetrazaindene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₀N₄O₂
Molecular weight: 242.2334
IUPAC Standard InChI: InChI=1S/C12H10N4O2/c1-18-9-4-2-8(3-5-9)10-6-11(17)12-13-7-14-16(12)15-10/h2-7,15H,1H3
IUPAC Standard InChIKey: LFRWNTYPAGZIMB-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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