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(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidene-piperazine-2,5-dione

(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidene-piperazine-2,5-dione

Systemtic Name:(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidene-piperazine-2,5-dione
Openeye Name:(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidene-piperazine-2,5-dione
CAS Name:(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidenepiperazine-2,5-dione
IUPAC Name:(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidenepiperazine-2,5-dione
Traditional Name:(3Z,6Z)-3-[(E)-but-2-enylidene]-6-ethylidene-piperazine-2,5-quinone
Formula: C10H12N2O2
MolecularWeight: 192.21448
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C/C=C/C=C\1/C(=O)N/C(=C\C)/C(=O)N1


InChI

InChI=1S/C10H12N2O2/c1-3-5-6-8-10(14)11-7(4-2)9(13)12-8/h3-6H,1-2H3,(H,11,14)(H,12,13)/b5-3+,7-4-,8-6-


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