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SpectraBase Compound ID	LYvkOGHl7db
InChI	InChI=1S/C10H12N6O4/c17-7(16-1-3-18-4-2-16)5-19-14-9-8-10(12-6-11-9)15-20-13-8/h6H,1-5H2,(H,11,12,14,15)
InChIKey	SKZHWXXJMHKOGN-UHFFFAOYSA-N Google Search
Mol Weight	280.24 g/mol
Molecular Formula	C10H12N6O4
Exact Mass	280.092003 g/mol

View Spectrum of [1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-one, O-[2-(4-morpholinyl)-2-oxoethyl]oxime, (7E)-

Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

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

1,2,5-oxadiazole-3-carboximidamide, 4-amino-N-[2-[(2-chloro-4-nitrophenyl)amino]ethyl]-N'-hydroxy-

4-amino-N'-hydroxy-N-(2-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide

Acetamide, 2-[[[6,7-dihydro-2,1,3-benzoxadiazol-4(5H)-yliden]amino]oxy]-N-[(4-fluorophenyl)methyl]-

5-Amino-6H-[1,2,5]Oxadiazolo[3,4-d]pyrimidin-7-one 1-oxide

2-[(E)-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino]oxy-N-(4-methylphenyl)acetamide

morpholine, 4-[[4,5-dihydro-3-(4-methoxyphenyl)-5-isoxazolyl]carbonyl]-

benzamide, 4-[(dipropylamino)sulfonyl]-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-

[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione, 4-methyl-

2,3-bis{[2-(4-morpholinyl)-2-oxoethyl]sulfanyl}quinoxaline

Unknown Identification

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[1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-one, O-[2-(4-morpholinyl)-2-oxoethyl]oxime, (7E)-

Compound with spectra: 1 NMR