(3E)-1-ethanoyl-3-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E)-1-ethanoyl-3-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-3-benzylidene-piperazine-2,5-dione CAS Name: (3E)-1-acetyl-3-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-3-benzylidenepiperazine-2,5-dione Traditional Name: (3E)-1-acetyl-3-benzal-piperazine-2,5-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(=CC2=CC=CC=C2)C1=O

Isomeric SMILES

CC(=O)N1CC(=O)N/C(=C/C2=CC=CC=C2)/C1=O

InChI

InChI=1S/C13H12N2O3/c1-9(16)15-8-12(17)14-11(13(15)18)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,17)/b11-7+