1,4-bis(prop-2-enyl)piperazine-2,3,5,6-tetrone

Systemtic Name: 1,4-bis(prop-2-enyl)piperazine-2,3,5,6-tetrone Openeye Name: 1,4-diallylpiperazine-2,3,5,6-tetrone CAS Name: 1,4-bis(prop-2-enyl)piperazine-2,3,5,6-tetrone IUPAC Name: 1,4-bis(prop-2-enyl)piperazine-2,3,5,6-tetrone Traditional Name: 1,4-diallylpiperazine-2,3,5,6-diquinone Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C(=O)C1=O)CC=C

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C(=O)C1=O)CC=C

InChI

InChI=1S/C10H10N2O4/c1-3-5-11-7(13)9(15)12(6-4-2)10(16)8(11)14/h3-4H,1-2,5-6H2