| SpectraBase Spectrum ID |
2BqWz3C9RgY |
| Name |
N-Acetyl-1,2-dihydro- 2-(3-nitrophenyl)-(4H)-3,1-benzoxazin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O5 |
| InChI |
InChI=1S/C16H12N2O5/c1-10(19)17-14-8-3-2-7-13(14)16(20)23-15(17)11-5-4-6-12(9-11)18(21)22/h2-9,15H,1H3 |
| InChIKey |
VWXWXJUHOCXMFZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20663 |
| Molecular Weight |
312.281 g/mol |
| SMILES |
c1ccc2N(C(=O)C)C(c3cccc(c3)[N+](=O)[O-])OC(=O)c2c1 |
| SPLASH |
splash10-0100-0971000000-e77498ee617d3cfee9ca |
| Source of Spectrum |
HAC-22-112-2n |
| Synonyms |
1-Acetyl-2-(3-nitrophenyl)-1H-benzo[d][1,3]oxazin-4(2H)-one
1-Ethanoyl-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one |
| Wiley ID |
1776113 |
