(3Z,6Z)-3,6-di(propylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3,6-di(propylidene)piperazine-2,5-dione Openeye Name: (3Z,6Z)-3,6-di(propylidene)piperazine-2,5-dione CAS Name: (3Z,6Z)-3,6-di(propylidene)piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3,6-di(propylidene)piperazine-2,5-dione Traditional Name: (3Z,6Z)-3,6-di(propylidene)piperazine-2,5-quinone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=O)NC(=CCC)C(=O)N1

Isomeric SMILES

CC/C=C/1\NC(=O)/C(=C/CC)/NC1=O

InChI

InChI=1S/C10H14N2O2/c1-3-5-7-9(13)12-8(6-4-2)10(14)11-7/h5-6H,3-4H2,1-2H3,(H,11,14)(H,12,13)/b7-5-,8-6-