| SpectraBase Spectrum ID |
L2CR6U9HdDM |
| Name |
3-(N-Morpholinoamino)-3-cyclobuten-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2O3 |
| InChI |
InChI=1S/C8H10N2O3/c11-7-5-6(8(7)12)9-10-1-3-13-4-2-10/h5,9H,1-4H2 |
| InChIKey |
NKIVWCVOBALQFZ-UHFFFAOYSA-N |
| Molecular Weight |
182.179 g/mol |
| SMILES |
N(C=1C(C(C1)=O)=O)N1CCOCC1 |
| SPLASH |
splash10-014r-9000000000-a8a011b17dfd2f09ab73 |
| Source of Spectrum |
SO-0-240-13 |
| Synonyms |
3-(4-morpholinylamino)-3-cyclobutene-1,2-dione |
| Wiley ID |
1541332 |
