N-[4-ethanoyl-2,5-bis(oxidanylidene)hex-3-en-3-yl]ethanamide

Systemtic Name: N-[4-ethanoyl-2,5-bis(oxidanylidene)hex-3-en-3-yl]ethanamide Openeye Name: N-(1,2-diacetyl-3-oxo-but-1-enyl)acetamide CAS Name: N-(4-acetyl-2,5-dioxohex-3-en-3-yl)acetamide IUPAC Name: N-(4-acetyl-2,5-dioxohex-3-en-3-yl)acetamide Traditional Name: N-(1,2-diacetyl-3-keto-but-1-enyl)acetamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C(=O)C)NC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=C(C(=O)C)NC(=O)C)C(=O)C

InChI

InChI=1S/C10H13NO4/c1-5(12)9(6(2)13)10(7(3)14)11-8(4)15/h1-4H3,(H,11,15)