3,4-bis(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-methyl-1-piperazinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(4-methylpiperazino)cyclobut-3-ene-1,2-quinone Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=O)C2=O)N3CCN(CC3)C

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=O)C2=O)N3CCN(CC3)C

InChI

InChI=1S/C14H22N4O2/c1-15-3-7-17(8-4-15)11-12(14(20)13(11)19)18-9-5-16(2)6-10-18/h3-10H2,1-2H3