1-(4-acetylfurazano[3,4-b]quinoxalin-9-yl)ethanone

SpectraBase Compound ID	9ApVzRm358v
InChI	InChI=1S/C12H10N4O3/c1-7(17)15-9-5-3-4-6-10(9)16(8(2)18)12-11(15)13-19-14-12/h3-6H,1-2H3
InChIKey	UWWYGJDAPPATRN-UHFFFAOYSA-N Google Search
Mol Weight	258.24 g/mol
Molecular Formula	C12H10N4O3
Exact Mass	258.07529 g/mol

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SpectraBase Spectrum ID	8mYVUfiVPZG
Name	1-(4-acetyl-[1,2,5]oxadiazolo[3,4-b]quinoxalin-9-yl)ethanone
Alternate Name(s)	1-(4-acetylfurazano[3,4-b]quinoxalin-9-yl)ethanone 1-(4-Ethanoyl-[1,2,5]oxadiazolo[3,4-b]quinoxalin-9-yl)ethanone
CAS Registry Number	126448-29-1
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H10N4O3
InChI	InChI=1S/C12H10N4O3/c1-7(17)15-9-5-3-4-6-10(9)16(8(2)18)12-11(15)13-19-14-12/h3-6H,1-2H3
InChIKey	UWWYGJDAPPATRN-UHFFFAOYSA-N
Molecular Weight	258.237 g/mol
SMILES	c12c(N(C(=O)C)c3c(N2C(=O)C)cccc3)non1
SPLASH	splash10-0fc3-9100000000-fe30587563c6bf5cad4e
Source of Spectrum	Y-26-1419-9
Wiley ID	1261357