2-({[(Z)-amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(2-nitrophenyl)acetamide

SpectraBase Compound ID	LDf8UczBHNj
InChI	InChI=1S/C11H11N7O5/c12-10(9-11(13)17-23-15-9)16-22-5-8(19)14-6-3-1-2-4-7(6)18(20)21/h1-4H,5H2,(H2,12,16)(H2,13,17)(H,14,19)
InChIKey	MLWZGYIAWFGWTK-UHFFFAOYSA-N Google Search
Mol Weight	321.25 g/mol
Molecular Formula	C11H11N7O5
Exact Mass	321.082166 g/mol

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SpectraBase Spectrum ID	Fm3TJMm60NU
Name	2-({[(Z)-amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(2-nitrophenyl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C11H11N7O5/c12-10(9-11(13)17-23-15-9)16-22-5-8(19)14-6-3-1-2-4-7(6)18(20)21/h1-4H,5H2,(H2,12,16)(H2,13,17)(H,14,19)
InChIKey	MLWZGYIAWFGWTK-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_1781
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: ZI/7109534; Labnumber: LP-3700245; IOH_ID: IOH-001782
Synonyms	2-({[amino(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino}oxy)-N-(2-nitrophenyl)acetamide
Temperature	297 °C