| SpectraBase Spectrum ID |
H4pfzsdd4E4 |
| Name |
1,2-Benzenedicarbonitrile, 4-[2-(1,3-benzoxazol-2-yl)phenoxy]-5-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H10N4O4 |
| InChI |
InChI=1S/C21H10N4O4/c22-11-13-9-17(25(26)27)20(10-14(13)12-23)28-18-7-3-1-5-15(18)21-24-16-6-2-4-8-19(16)29-21/h1-10H |
| InChIKey |
QZVIJAOGSWQTNB-UHFFFAOYSA-N |
| Molecular Weight |
382.335 g/mol |
| SMILES |
c1cccc2nc(oc12)-c1c(Oc2cc(c(C#N)cc2N(=O)=O)C#N)cccc1 |
| SPLASH |
splash10-052r-2339000000-aa1e52a6b1082c585c2b |
| Source of Spectrum |
IY-1-4452-9 |
| Synonyms |
4-[2-(1,3-benzoxazol-2-yl)phenoxy]-5-nitrobenzene-1,2-dicarbonitrile
4-[2-(1,3-benzoxazol-2-yl)phenoxy]-5-nitro-benzene-1,2-dicarbonitrile |
| Wiley ID |
1652512 |
![1,2-Benzenedicarbonitrile, 4-[2-(1,3-benzoxazol-2-yl)phenoxy]-5-nitro-](/api/spectrum/H4pfzsdd4E4/structure.png?h=300&w=458 "1,2-Benzenedicarbonitrile, 4-[2-(1,3-benzoxazol-2-yl)phenoxy]-5-nitro-")
