| SpectraBase Spectrum ID |
Ce8ePFjs6cT |
| Name |
1-Nitro-3-[(Z)-2-phenylethenyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO2 |
| InChI |
InChI=1S/C14H11NO2/c16-15(17)14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-11H/b10-9- |
| InChIKey |
NJYCKJGNJMIWCQ-KTKRTIGZSA-N |
| Molecular Weight |
225.247 g/mol |
| SMILES |
c1(N(=O)=O)cc(\C=C/c2ccccc2)ccc1 |
| SPLASH |
splash10-004i-0920000000-cfd4405367dbe6852ef2 |
| Source of Spectrum |
CV-0-284-3 |
| Synonyms |
1-Nitro-3-[(Z)-styryl]benzene |
| Wiley ID |
849164 |
![1-Nitro-3-[(Z)-2-phenylethenyl]benzene](/api/spectrum/Ce8ePFjs6cT/structure.png?h=300&w=458 "1-Nitro-3-[(Z)-2-phenylethenyl]benzene")
