| SpectraBase Spectrum ID |
FvC7cyYXh7G |
| Name |
syn-2,5-Bis[hydroxy(4-nitrophenyl)methyl]cyclopent-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O7 |
| InChI |
InChI=1S/C19H16N2O7/c22-17(11-1-5-13(6-2-11)20(25)26)15-9-10-16(19(15)24)18(23)12-3-7-14(8-4-12)21(27)28/h1-9,16-18,22-23H,10H2 |
| InChIKey |
PWNNTLBGOIGHSY-UHFFFAOYSA-N |
| Molecular Weight |
384.344 g/mol |
| SMILES |
OC(C1C(C(C(c2ccc(cc2)N(=O)=O)O)=CC1)=O)c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-001i-0090000000-2a2c750a5ed689ae167f |
| Source of Spectrum |
U1-2002-3672-3 |
| Synonyms |
anti-2,5-Bis[hydroxy(4-nitrophenyl)methyl]cyclopent-2-enone
2,5-bis[hydroxy(4-nitrophenyl)methyl]-2-cyclopenten-1-one |
| Wiley ID |
1523434 |
![syn-2,5-Bis[hydroxy(4-nitrophenyl)methyl]cyclopent-2-enone](/api/spectrum/FvC7cyYXh7G/structure.png?h=300&w=458 "syn-2,5-Bis[hydroxy(4-nitrophenyl)methyl]cyclopent-2-enone")
