N1',N2'-di(cyclopenten-1-yl)ethanedihydrazide

Systemtic Name: N1',N2'-di(cyclopenten-1-yl)ethanedihydrazide Openeye Name: N1',N2'-di(cyclopenten-1-yl)ethanedihydrazide CAS Name: N1',N2'-bis(1-cyclopentenyl)ethanedihydrazide IUPAC Name: 1-N',2-N'-di(cyclopenten-1-yl)ethanedihydrazide Traditional Name: N1',N2'-di(cyclopenten-1-yl)oxalohydrazide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)C(=O)NNC2=CCCC2

Isomeric SMILES

C1CC=C(C1)NNC(=O)C(=O)NNC2=CCCC2

InChI

InChI=1S/C12H18N4O2/c17-11(15-13-9-5-1-2-6-9)12(18)16-14-10-7-3-4-8-10/h5,7,13-14H,1-4,6,8H2,(H,15,17)(H,16,18)