2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-oxo-acetate CAS Name: 2-(4-acetyl-1-piperazinyl)-2-oxoacetate IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-oxoacetate Traditional Name: 2-(4-acetylpiperazino)-2-keto-acetate Formula: C8H11N2O4- MolecularWeight: 199.18394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)[O-]

InChI

InChI=1S/C8H12N2O4/c1-6(11)9-2-4-10(5-3-9)7(12)8(13)14/h2-5H2,1H3,(H,13,14)/p-1