SpectraBase Spectrum ID |
CLgAzJGXRgn |
Name |
1-(4-Aminofurazan-3-yl)-1-(1-pyrrolidinyl)methanone o-acetyloxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13N5O3 |
InChI |
InChI=1S/C9H13N5O3/c1-6(15)16-13-9(14-4-2-3-5-14)7-8(10)12-17-11-7/h2-5H2,1H3,(H2,10,12)/b13-9+ |
InChIKey |
GAOBZOJQCNMXSO-UKTHLTGXSA-N |
Molecular Weight |
239.235 g/mol |
SMILES |
Nc1c(\C(=N/OC(=O)C)N2CCCC2)non1 |
SPLASH |
splash10-0006-9300000000-c538d4f1b9861ae20f46 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
4-[(E)-[(Acetyloxy)imino](1-pyrrolidinyl)methyl]-1,2,5-oxadiazol-3-ylamine
Acetic acid [(E)-[(4-amino-1,2,5-oxadiazol-3-yl)-(1-pyrrolidinyl)methylidene]amino] ester
[(E)-[(4-amino-1,2,5-oxadiazol-3-yl)-pyrrolidin-1-ylmethylidene]amino] acetate
[(E)-[(4-amino-1,2,5-oxadiazol-3-yl)-pyrrolidin-1-yl-methylene]amino] acetate
[(E)-[(4-azanyl-1,2,5-oxadiazol-3-yl)-pyrrolidin-1-yl-methylidene]amino] ethanoate |
Wiley ID |
1422205 |