1-azanyl-4-methyl-piperazine-2,3-dione

Systemtic Name: 1-azanyl-4-methyl-piperazine-2,3-dione Openeye Name: 1-amino-4-methyl-piperazine-2,3-dione CAS Name: 1-amino-4-methylpiperazine-2,3-dione IUPAC Name: 1-amino-4-methylpiperazine-2,3-dione Traditional Name: 1-amino-4-methyl-piperazine-2,3-quinone Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=O)C1=O)N

Isomeric SMILES

CN1CCN(C(=O)C1=O)N

InChI

InChI=1S/C5H9N3O2/c1-7-2-3-8(6)5(10)4(7)9/h2-3,6H2,1H3