N-[1,3-bis(oxidanylidene)butan-2-yl]-N-ethanoyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)butan-2-yl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-N-(1-formyl-2-oxo-propyl)benzamide CAS Name: N-acetyl-N-(1,3-dioxobutan-2-yl)benzamide IUPAC Name: N-acetyl-N-(1,3-dioxobutan-2-yl)benzamide Traditional Name: N-acetyl-N-(1-formyl-2-keto-propyl)benzamide Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=O)N(C(=O)C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)C(C=O)N(C(=O)C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H13NO4/c1-9(16)12(8-15)14(10(2)17)13(18)11-6-4-3-5-7-11/h3-8,12H,1-2H3