| SpectraBase Spectrum ID |
HkOQQ5FHsOi |
| Name |
Acetophenone, 2-[(p-nitrophenyl)imino]- |
| Alternate Name(s) |
(2E)-2-[(4-Nitrophenyl)imino]-1-phenylethanone |
| CAS Registry Number |
6394-60-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O3 |
| InChI |
InChI=1S/C14H10N2O3/c17-14(11-4-2-1-3-5-11)10-15-12-6-8-13(9-7-12)16(18)19/h1-10H/b15-10+ |
| InChIKey |
SUHDWQQBPVZIAN-XNTDXEJSSA-N |
| Molecular Weight |
254.245 g/mol |
| SMILES |
C(=O)(\C=N\c1ccc(cc1)N(=O)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-9300000000-569d9eeca06c6e1693f1 |
| Source of Spectrum |
AD-0-969-0 |
| Wiley ID |
1257599 |
![Acetophenone, 2-[(p-nitrophenyl)imino]-](/api/spectrum/HkOQQ5FHsOi/structure.png?h=300&w=458 "Acetophenone, 2-[(p-nitrophenyl)imino]-")
