| SpectraBase Spectrum ID |
AAbTHtu4Jcy |
| Name |
3-(p-Nitrophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c22-19-15-5-3-6-16(19)18(20-17-7-2-1-4-14(15)17)12-8-10-13(11-9-12)21(23)24/h1-2,4,6-11,15,18,20H,3,5H2/t15-,18?/m1/s1 |
| InChIKey |
CKZWDOYWAKKGDT-NNJIEVJOSA-N |
| Molecular Weight |
320.348 g/mol |
| SMILES |
N1c2ccccc2[C@@]2(C(C(C1c1ccc(N(=O)=O)cc1)=CCC2)=O)[H] |
| SPLASH |
splash10-000l-0982000000-6676c058afeb7435fe54 |
| Source of Spectrum |
H1-51-554-4 |
| Synonyms |
9-(4-nitrophenyl)-8-azatricyclo[8.3.1.0(2,7)]tetradeca-2,4,6,10-tetraen-14-one |
| Wiley ID |
817078 |
![3-(p-Nitrophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one](/api/spectrum/AAbTHtu4Jcy/structure.png?h=300&w=458 "3-(p-Nitrophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one")
