| SpectraBase Spectrum ID |
H8fDFs72r3D |
| Name |
4-[(E)-2-(5-Nitro-1,3-benzoxazol-2-yl)ethenyl]phenol |
| Alternate Name(s) |
Phenol, 4-[2-(5-nitro-2-benzoxazolyl)ethenyl]- |
| CAS Registry Number |
319490-19-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2O4 |
| InChI |
InChI=1S/C15H10N2O4/c18-12-5-1-10(2-6-12)3-8-15-16-13-9-11(17(19)20)4-7-14(13)21-15/h1-9,18H/b8-3+ |
| InChIKey |
MAPBZSMGYXETSE-FPYGCLRLSA-N |
| Molecular Weight |
282.255 g/mol |
| SMILES |
Oc1ccc(\C=C\c2nc3cc(N(=O)=O)ccc3o2)cc1 |
| SPLASH |
splash10-001i-4190000000-4ff91ffec33bbbbc56a3 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1423931 |
![4-[(E)-2-(5-Nitro-1,3-benzoxazol-2-yl)ethenyl]phenol](/api/spectrum/H8fDFs72r3D/structure.png?h=300&w=458 "4-[(E)-2-(5-Nitro-1,3-benzoxazol-2-yl)ethenyl]phenol")
