| SpectraBase Spectrum ID |
42qkRhfLrj1 |
| Name |
1-(1-Methyl-4-nitropyrrole-2-yl)-2-oxabutane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N2O5 |
| InChI |
InChI=1S/C8H8N2O5/c1-5(11)15-8(12)7-3-6(10(13)14)4-9(7)2/h3-4H,1-2H3 |
| InChIKey |
HZEIRRPPGFCKSG-UHFFFAOYSA-N |
| Molecular Weight |
212.161 g/mol |
| SMILES |
c1(cc(C(OC(=O)C)=O)[n](c1)C)N(=O)=O |
| SPLASH |
splash10-00di-0900000000-7589bd4bf93e00cf36ef |
| Source of Spectrum |
KC-0-2682-8 |
| Synonyms |
Acetic 1-methyl-4-nitro-1H-pyrrol-2-yl anhydride |
| Wiley ID |
780151 |
