| SpectraBase Spectrum ID |
7j2IjoQSEZY |
| Name |
2-cyano-3-(4-nitrophenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O3 |
| InChI |
InChI=1S/C10H7N3O3/c11-6-8(10(12)14)5-7-1-3-9(4-2-7)13(15)16/h1-5H,(H2,12,14) |
| InChIKey |
VIDRAZPPCGWQKU-UHFFFAOYSA-N |
| Instrument Name |
JEOL JMS-SX 102 or JEOL JMS-AX 505 HA |
| Ionization Type |
EI positive ion |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990115)13_1_33 |
| Molecular Weight |
217.184 g/mol |
| Reported Formula |
C10H7N3O3 |
| SMILES |
NC(C(=Cc1ccc(cc1)[N+](=O)[O-])C#N)=O |
| SPLASH |
splash10-014i-0190000000-9d728b8838bfa732f40a |
| Source of Spectrum |
RCM-13-34-8 |
| Wiley ID |
1836232 |
