| SpectraBase Spectrum ID |
79DChN4fLDl |
| Name |
2-Benzamido-5,6-epoxy-1,4-benzoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NO4 |
| InChI |
InChI=1S/C13H9NO4/c15-9-6-8(10(16)12-11(9)18-12)14-13(17)7-4-2-1-3-5-7/h1-6,11-12H,(H,14,17) |
| InChIKey |
LSDZNTABWWDWJY-UHFFFAOYSA-N |
| Molecular Weight |
243.218 g/mol |
| SMILES |
N(C=1C(C2C(C(=O)C1)O2)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-d4342c6c45f5a2f2c99c |
| Source of Spectrum |
SO-0-786-30 |
| Synonyms |
N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)benzamide
N-[2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]benzamide |
| Wiley ID |
875555 |
