(E)-2-ethanoyl-4-oxidanylidene-pent-2-enamide

Systemtic Name: (E)-2-ethanoyl-4-oxidanylidene-pent-2-enamide Openeye Name: (E)-2-acetyl-4-oxo-pent-2-enamide CAS Name: (E)-2-acetyl-4-oxo-2-pentenamide IUPAC Name: (E)-2-acetyl-4-oxopent-2-enamide Traditional Name: (E)-2-acetyl-4-keto-pent-2-enamide Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C(\C(=O)C)/C(=O)N

InChI

InChI=1S/C7H9NO3/c1-4(9)3-6(5(2)10)7(8)11/h3H,1-2H3,(H2,8,11)/b6-3+