| SpectraBase Spectrum ID |
CDo4QYwfkRI |
| Name |
3-(4-Acetylphenyl)-4-acetylsydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O4 |
| InChI |
InChI=1S/C12H10N2O4/c1-7(15)9-3-5-10(6-4-9)14-11(8(2)16)12(17)18-13-14/h3-6H,1-2H3 |
| InChIKey |
BDXMZEQJNRPLMX-UHFFFAOYSA-N |
| Molecular Weight |
246.222 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(C(=O)C)cc1)C(=O)C |
| SPLASH |
splash10-0002-0910000000-29c308f456147befe5eb |
| Source of Spectrum |
SO-0-1946-5 |
| Synonyms |
3-Formyl-4-(amidomethylamino)coumrin
N-(3-formyl-2-oxo-2H-chromen-4-yl)-N-methylurea |
| Wiley ID |
878817 |
