3-(4-ethanoylpiperazin-1-yl)-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-acetylpiperazin-1-yl)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-acetyl-1-piperazinyl)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-acetylpiperazin-1-yl)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-acetylpiperazino)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C12H16N2O4/c1-3-18-12-9(10(16)11(12)17)14-6-4-13(5-7-14)8(2)15/h3-7H2,1-2H3