Name | (3-oxo-3,4-dihydro-quinoxalin-2-yl)-phenylimino-acetonitrile |
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Synonyms | [2-Oxochinoxalin-3-yl]-glyoxylsaeurenitril |
Molecular Formula | C16H10N4O |
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Molecular Weight | 274.27700 |
Exact Mass | 274.08500 |
PSA | 81.90000 |
LogP | 2.56748 |
Precursor 0 | |
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DownStream 1 | |