1-[(E)-(phenylmethylidene)amino]piperazine-2,3-dione

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]piperazine-2,3-dione Openeye Name: 1-[(E)-benzylideneamino]piperazine-2,3-dione CAS Name: 1-[(E)-(phenylmethylene)amino]piperazine-2,3-dione IUPAC Name: 1-[(E)-benzylideneamino]piperazine-2,3-dione Traditional Name: 1-[(E)-benzalamino]piperazine-2,3-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1)N=CC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C(=O)N1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c15-10-11(16)14(7-6-12-10)13-8-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,15)/b13-8+