1-ethanoyl-3-ethenyl-3-oxidanyl-piperazine-2,5-dione

Systemtic Name: 1-ethanoyl-3-ethenyl-3-oxidanyl-piperazine-2,5-dione Openeye Name: 1-acetyl-3-hydroxy-3-vinyl-piperazine-2,5-dione CAS Name: 1-acetyl-3-ethenyl-3-hydroxypiperazine-2,5-dione IUPAC Name: 1-acetyl-3-ethenyl-3-hydroxypiperazine-2,5-dione Traditional Name: 1-acetyl-3-hydroxy-3-vinyl-piperazine-2,5-quinone Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(C1=O)(C=C)O

Isomeric SMILES

CC(=O)N1CC(=O)NC(C1=O)(C=C)O

InChI

InChI=1S/C8H10N2O4/c1-3-8(14)7(13)10(5(2)11)4-6(12)9-8/h3,14H,1,4H2,2H3,(H,9,12)