| SpectraBase Spectrum ID |
LxOANMEjzN5 |
| Name |
(4E)-4-(2-nitrobenzylidene)-2-phenyl-2-oxazolin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10N2O4 |
| InChI |
InChI=1S/C16H10N2O4/c19-16-13(10-12-8-4-5-9-14(12)18(20)21)17-15(22-16)11-6-2-1-3-7-11/h1-10H/b13-10+ |
| InChIKey |
QRTYQFYODBKCHQ-JLHYYAGUSA-N |
| Molecular Weight |
294.266 g/mol |
| SMILES |
C1(=N\C(C(O1)=O)=C/c1c(N(=O)=O)cccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-5aa9c73d0e7d39834d28 |
| Source of Spectrum |
SK-32-2961-3 |
| Synonyms |
(4E)-4-[(2-nitrophenyl)methylene]-2-phenyl-oxazol-5-one
(4E)-4-[(2-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
(4E)-4-[(2-nitrophenyl)methylidene]-2-phenyl-5-oxazolone |
| Wiley ID |
1548869 |
