2-(4-ethanoylpiperazin-1-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-acetylpiperazin-1-yl)-1,4-benzoquinone CAS Name: 2-(4-acetyl-1-piperazinyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-acetylpiperazin-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-acetylpiperazino)-p-benzoquinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC(=O)C=CC2=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C12H14N2O3/c1-9(15)13-4-6-14(7-5-13)11-8-10(16)2-3-12(11)17/h2-3,8H,4-7H2,1H3