| SpectraBase Spectrum ID |
GiD1xrAtv1o |
| Name |
1-(p-Nitrophenyl)-2-cyanoprop-2-enol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O3 |
| InChI |
InChI=1S/C10H8N2O3/c1-7(6-11)10(13)8-2-4-9(5-3-8)12(14)15/h2-5,10,13H,1H2 |
| InChIKey |
KSSHQPCVMZULSQ-UHFFFAOYSA-N |
| Molecular Weight |
204.185 g/mol |
| SMILES |
OC(C(C#N)=C)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0udi-0900000000-e0e4e2f50622f82415af |
| Source of Spectrum |
F-54-11822-32 |
| Synonyms |
2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enenitrile
2-[hydroxy-(4-nitrophenyl)methyl]-2-propenenitrile
2-[hydroxy-(4-nitrophenyl)methyl]acrylonitrile
2-[hydroxy-(4-nitrophenyl)methyl]prop-2-enenitrile |
| Wiley ID |
809060 |
