| SpectraBase Spectrum ID |
DlwBlWAdIWR |
| Name |
N-Acetyl-1,2-dihydro- 2-(4-nitrophenyl)-(4H)-3,1-benzoxazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O5 |
| InChI |
InChI=1S/C16H12N2O5/c1-10(19)17-14-5-3-2-4-13(14)16(20)23-15(17)11-6-8-12(9-7-11)18(21)22/h2-9,15H,1H3 |
| InChIKey |
USQALIUOSHNUBF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20663 |
| Molecular Weight |
312.281 g/mol |
| SMILES |
c1ccc2N(C(=O)C)C(c3ccc(cc3)[N+](=O)[O-])OC(=O)c2c1 |
| SPLASH |
splash10-0100-0970000000-403907f0c2679fa4d0f9 |
| Source of Spectrum |
HAC-22-112-2o |
| Synonyms |
1-Acetyl-2-(4-nitrophenyl)-1H-benzo[d][1,3]oxazin-4(2H)-one
1-Ethanoyl-2-(4-nitrophenyl)-2H-3,1-benzoxazin-4-one |
| Wiley ID |
1776114 |
