| SpectraBase Spectrum ID |
19dZfq6dX7o |
| Name |
3-(4-nitrophenyl)-4-oxidanyl-cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5NO5 |
| InChI |
InChI=1S/C10H5NO5/c12-8-7(9(13)10(8)14)5-1-3-6(4-2-5)11(15)16/h1-4,12H |
| InChIKey |
SBIZASVELUYEFE-UHFFFAOYSA-N |
| Molecular Weight |
219.152 g/mol |
| SMILES |
OC=1C(C(C1c1ccc(cc1)N(=O)=O)=O)=O |
| SPLASH |
splash10-03dr-3910000000-abcf746dc06e232f3a1d |
| Source of Spectrum |
SO-0-580-3 |
| Synonyms |
3-Hydroxy-4-(4-nitrophenyl)-3-cyclobutene-1,2-dione
3-Hydroxy-4-(4-nitrophenyl)cyclobut-3-ene-1,2-dione
3-Hydroxy-4-(4-nitrophenyl)cyclobut-3-ene-1,2-quinone |
| Wiley ID |
1541536 |
