| SpectraBase Spectrum ID |
4WfE6f0PxD2 |
| Name |
N-[2-[N'-(4-Methoxyphenyl)methyleneamino]-1,2-dicyanovinyl]-O-methylformamidoxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N5O2 |
| InChI |
InChI=1S/C14H13N5O2/c1-20-12-5-3-11(4-6-12)9-17-13(7-15)14(8-16)18-10-19-21-2/h3-6,9-10H,1-2H3,(H,18,19)/b14-13+,17-9+ |
| InChIKey |
YFPGVYOOXJZRHI-CNNLUUMTSA-N |
| Molecular Weight |
283.291 g/mol |
| SMILES |
N(\C=N\OC)\C(=C/(\N=C\c1ccc(cc1)OC)C#N)C#N |
| SPLASH |
splash10-0udi-9080000000-4a088fd2ffc6daa08849 |
| Source of Spectrum |
SO-0-1272-4 |
| Synonyms |
N-((E)-1,2-dicyano-2-{[(E)-(4-methoxyphenyl)methylidene]amino}ethenyl)-N'-methoxyimidoformamide |
| Wiley ID |
878039 |
![N-[2-[N'-(4-Methoxyphenyl)methyleneamino]-1,2-dicyanovinyl]-O-methylformamidoxime](/api/spectrum/4WfE6f0PxD2/structure.png?h=300&w=458 "N-[2-[N'-(4-Methoxyphenyl)methyleneamino]-1,2-dicyanovinyl]-O-methylformamidoxime")
