SpectraBase Compound ID | FEkq7z5HSEA |
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InChI | InChI=1S/C5H6N2/c1-7-5-3-2-4-6/h2-3,5H,1H3/b3-2+,7-5+ |
InChIKey | DHOOIRGFIVTCDE-QGZVWANCSA-N |
Mol Weight | 94.12 g/mol |
Molecular Formula | C5H6N2 |
Exact Mass | 94.053098 g/mol |
SpectraBase Spectrum ID | FzUvc3qgH2Q |
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Name | N-Methyl-4-cyano-1-azabuta-1,3-diene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6N2 |
InChI | InChI=1S/C5H6N2/c1-7-5-3-2-4-6/h2-3,5H,1H3/b3-2+,7-5+ |
InChIKey | DHOOIRGFIVTCDE-QGZVWANCSA-N |
Molecular Weight | 94.117 g/mol |
SMILES | C(\C=C\C=N\C)#N |
SPLASH | splash10-0006-9000000000-08d9357e03d4dd67bba9 |
Source of Spectrum | KC-0-1004-1 |
Synonyms | (2E,4E)-4-[(E)-methylimino]-2-butenenitrile |
Wiley ID | 787968 |