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IUPAC Name: N-hydroxy-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enamideSynonyms: CTK8G0754, AG-B-24843
| Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.309840 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JUNHQBJCWZVSAT-UHFFFAOYSA-N
