1-methyl-3-(4-methylphenyl)piperazine-2,5-dione

Systemtic Name: 1-methyl-3-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 1-methyl-3-(p-tolyl)piperazine-2,5-dione CAS Name: 1-methyl-3-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 1-methyl-3-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 1-methyl-3-(p-tolyl)piperazine-2,5-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2)C

InChI

InChI=1S/C12H14N2O2/c1-8-3-5-9(6-4-8)11-12(16)14(2)7-10(15)13-11/h3-6,11H,7H2,1-2H3,(H,13,15)