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3-Quinolinecarbonitrile, 1-acetoxy-1,2-dihydro-2-oxo-
SpectraBase Compound ID AaNVw8rdd2S
InChI InChI=1S/C12H8N2O3/c1-8(15)17-14-11-5-3-2-4-9(11)6-10(7-13)12(14)16/h2-6H,1H3
InChIKey ZHLJJSBNDQVPDU-UHFFFAOYSA-N
Mol Weight 228.21 g/mol
Molecular Formula C12H8N2O3
Exact Mass 228.053492 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EAaZrJpRNU2
Name 3-Quinolinecarbonitrile, 1-acetoxy-1,2-dihydro-2-oxo-
Alternate Name(s) 1-(Acetyloxy)-2-oxo-1,2-dihydro-3-quinolinecarbonitrile (3-cyano-2-oxidanylidene-quinolin-1-yl) ethanoate (3-cyano-2-oxo-1-quinolyl) acetate (3-cyano-2-oxoquinolin-1-yl) acetate Acetic acid (3-cyano-2-keto-1-quinolyl) ester Acetic acid (3-cyano-2-oxo-1-quinolinyl) ester
CAS Registry Number 22384-04-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H8N2O3
InChI InChI=1S/C12H8N2O3/c1-8(15)17-14-11-5-3-2-4-9(11)6-10(7-13)12(14)16/h2-6H,1H3
InChIKey ZHLJJSBNDQVPDU-UHFFFAOYSA-N
Molecular Weight 228.207 g/mol
SMILES CC(=O)ON1c2ccccc2C=C(C#N)C1=O
SPLASH splash10-000l-7910000000-b5077ded23d1b527df41
Source of Spectrum O-2-682-4
Wiley ID 30418