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

Systemtic Name: 3-ethoxy-4-(4-ethylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-(4-ethylpiperazin-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-(4-ethyl-1-piperazinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-(4-ethylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-(4-ethylpiperazino)cyclobut-3-ene-1,2-quinone Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-3-13-5-7-14(8-6-13)9-10(15)11(16)12(9)17-4-2/h3-8H2,1-2H3