| SpectraBase Spectrum ID |
G8uf60jCh3B |
| Name |
(4-nitrophenyl)-(1-pyrrolyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2O3 |
| InChI |
InChI=1S/C11H8N2O3/c14-11(12-7-1-2-8-12)9-3-5-10(6-4-9)13(15)16/h1-8H |
| InChIKey |
FHLUTPLHTPLNPR-UHFFFAOYSA-N |
| Molecular Weight |
216.196 g/mol |
| SMILES |
c1[n](ccc1)C(c1ccc(cc1)N(=O)=O)=O |
| SPLASH |
splash10-0udi-0930000000-f0f04bcc5414c2079579 |
| Source of Spectrum |
C5-2003-1960-6 |
| Synonyms |
(4-nitrophenyl)-pyrrol-1-yl-methanone |
| Wiley ID |
1615818 |
