1-[(E)-(5-bromanylfuran-2-yl)methylideneamino]piperazine-2,3-dione

Systemtic Name: 1-[(E)-(5-bromanylfuran-2-yl)methylideneamino]piperazine-2,3-dione Openeye Name: 1-[(E)-(5-bromo-2-furyl)methyleneamino]piperazine-2,3-dione CAS Name: 1-[(E)-(5-bromo-2-furanyl)methylideneamino]piperazine-2,3-dione IUPAC Name: 1-[(E)-(5-bromofuran-2-yl)methylideneamino]piperazine-2,3-dione Traditional Name: 1-[(E)-(5-bromo-2-furyl)methyleneamino]piperazine-2,3-quinone Formula: C9H8BrN3O3 MolecularWeight: 286.08212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1)N=CC2=CC=C(O2)Br

Isomeric SMILES

C1CN(C(=O)C(=O)N1)/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C9H8BrN3O3/c10-7-2-1-6(16-7)5-12-13-4-3-11-8(14)9(13)15/h1-2,5H,3-4H2,(H,11,14)/b12-5+