| SpectraBase Spectrum ID |
CjNMZs0Rd1O |
| Name |
3-(4-Methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O3 |
| InChI |
InChI=1S/C16H12N2O3/c1-21-16-8-2-12(3-9-16)10-14(11-17)13-4-6-15(7-5-13)18(19)20/h2-10H,1H3/b14-10- |
| InChIKey |
FJBBWHCHJAMHGD-UVTDQMKNSA-N |
| Molecular Weight |
280.283 g/mol |
| SMILES |
COc1ccc(\C=C/(c2ccc(N(=O)=O)cc2)C#N)cc1 |
| SPLASH |
splash10-0006-3920000000-63fb6b57fccf91a04b8c |
| Synonyms |
(E)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile
(E)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)acrylonitrile
(E)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile
Benzeneacetonitrile, .alpha.-[(4-methoxyphenyl)methylidene]-4-nitro- |
| Wiley ID |
1450138 |
