3-ethanoyl-2-methyl-4-oxidanylidene-pent-2-enamide

Systemtic Name: 3-ethanoyl-2-methyl-4-oxidanylidene-pent-2-enamide Openeye Name: 3-acetyl-2-methyl-4-oxo-pent-2-enamide CAS Name: 3-acetyl-2-methyl-4-oxo-2-pentenamide IUPAC Name: 3-acetyl-2-methyl-4-oxopent-2-enamide Traditional Name: 3-acetyl-4-keto-2-methyl-pent-2-enamide Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)C)C(=O)N

Isomeric SMILES

CC(=C(C(=O)C)C(=O)C)C(=O)N

InChI

InChI=1S/C8H11NO3/c1-4(8(9)12)7(5(2)10)6(3)11/h1-3H3,(H2,9,12)