3-(4-ethylpiperazin-1-yl)-4-methoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-4-methoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-ethylpiperazin-1-yl)-4-methoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-ethyl-1-piperazinyl)-4-methoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-ethylpiperazin-1-yl)-4-methoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-ethylpiperazino)-4-methoxy-cyclobut-3-ene-1,2-quinone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=O)C2=O)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=O)C2=O)OC

InChI

InChI=1S/C11H16N2O3/c1-3-12-4-6-13(7-5-12)8-9(14)10(15)11(8)16-2/h3-7H2,1-2H3