1-(2-azanylethanoyl)piperazine-2,3-dione

Systemtic Name: 1-(2-azanylethanoyl)piperazine-2,3-dione Openeye Name: 1-(2-aminoacetyl)piperazine-2,3-dione CAS Name: 1-(2-amino-1-oxoethyl)piperazine-2,3-dione IUPAC Name: 1-(2-aminoacetyl)piperazine-2,3-dione Traditional Name: 1-glycylpiperazine-2,3-quinone Formula: C6H9N3O3 MolecularWeight: 171.15396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1)C(=O)CN

Isomeric SMILES

C1CN(C(=O)C(=O)N1)C(=O)CN

InChI

InChI=1S/C6H9N3O3/c7-3-4(10)9-2-1-8-5(11)6(9)12/h1-3,7H2,(H,8,11)