| SpectraBase Spectrum ID |
JbrnohYsaGJ |
| Name |
(Z)-6-Carbamoylcyanomethylene-5-cyano-3-methyl-2-piperidone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O2 |
| InChI |
InChI=1S/C10H10N4O2/c1-5-2-6(3-11)8(14-10(5)16)7(4-12)9(13)15/h5-6H,2H2,1H3,(H2,13,15)(H,14,16)/b8-7- |
| InChIKey |
MZMZRJMJFZCECB-FPLPWBNLSA-N |
| Molecular Weight |
218.216 g/mol |
| SMILES |
NC(\C(=C/1NC(C(CC1C#N)C)=O)C#N)=O |
| SPLASH |
splash10-014i-9020000000-25e26ebdc30be1eefc90 |
| Source of Spectrum |
H1-34-1915-20 |
| Synonyms |
(2Z)-2-cyano-2-(3-cyano-5-methyl-6-oxo-2-piperidinylidene)ethanamide |
| Wiley ID |
754869 |
