| SpectraBase Spectrum ID |
CqzFSqvRuWr |
| Name |
6-Methyl-2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14N2O5 |
| InChI |
InChI=1S/C21H14N2O5/c1-13-5-10-19-18(11-13)21(24)28-20(22-19)14-3-2-4-17(12-14)27-16-8-6-15(7-9-16)23(25)26/h2-12H,1H3 |
| InChIKey |
KLUKQYPRMHOKIK-UHFFFAOYSA-N |
| Molecular Weight |
374.352 g/mol |
| SMILES |
C1(=Nc2ccc(cc2C(O1)=O)C)c1cc(Oc2ccc(N(=O)=O)cc2)ccc1 |
| SPLASH |
splash10-00fr-8916000000-b77f98379c195813d35a |
| Synonyms |
6-Methyl-2-[3-(4-nitrophenoxy)phenyl]-4H-3,1-benzoxazin-4-one |
| Wiley ID |
1451650 |
![6-Methyl-2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one](/api/spectrum/CqzFSqvRuWr/structure.png?h=300&w=458 "6-Methyl-2-[3-(4-nitrophenoxy)phenyl]-3,1-benzoxazin-4-one")
