| SpectraBase Spectrum ID |
42lR2UaS1FR |
| Name |
10-Acetylamino-9-hydroxy-1,4-anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO4 |
| InChI |
InChI=1S/C16H11NO4/c1-8(18)17-15-9-4-2-3-5-10(9)16(21)14-12(20)7-6-11(19)13(14)15/h2-7,21H,1H3,(H,17,18) |
| InChIKey |
ZOKKOECXDZKSOP-UHFFFAOYSA-N |
| Molecular Weight |
281.267 g/mol |
| SMILES |
Oc1c2c(c(c3c1cccc3)NC(=O)C)C(C=CC2=O)=O |
| SPLASH |
splash10-000i-0090000000-c723350122cf6ff98b56 |
| Source of Spectrum |
F-48-8448-11 |
| Synonyms |
N-(10-hydroxy-1,4-dioxo-1,4-dihydro-9-anthracenyl)acetamide |
| Wiley ID |
1284905 |
