1-(5-azanyl-2-methyl-phenyl)-4-methyl-piperazine-2,6-dione

Systemtic Name: 1-(5-azanyl-2-methyl-phenyl)-4-methyl-piperazine-2,6-dione Openeye Name: 1-(5-amino-2-methyl-phenyl)-4-methyl-piperazine-2,6-dione CAS Name: 1-(5-amino-2-methylphenyl)-4-methylpiperazine-2,6-dione IUPAC Name: 1-(5-amino-2-methylphenyl)-4-methylpiperazine-2,6-dione Traditional Name: 1-(5-amino-2-methyl-phenyl)-4-methyl-piperazine-2,6-quinone Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)N2C(=O)CN(CC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)N2C(=O)CN(CC2=O)C

InChI

InChI=1S/C12H15N3O2/c1-8-3-4-9(13)5-10(8)15-11(16)6-14(2)7-12(15)17/h3-5H,6-7,13H2,1-2H3