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

Systemtic Name: 3-methyl-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-methyl-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-methyl-4-(4-methyl-1-piperazinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-methyl-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-methyl-4-(4-methylpiperazino)cyclobut-3-ene-1,2-quinone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C1=O)N2CCN(CC2)C

Isomeric SMILES

CC1=C(C(=O)C1=O)N2CCN(CC2)C

InChI

InChI=1S/C10H14N2O2/c1-7-8(10(14)9(7)13)12-5-3-11(2)4-6-12/h3-6H2,1-2H3