Molecular Formula: C14H16N2O2
InChIKey: InChIKey=KPAXMHXEOCZVBG-JUEIMUDBBM
SMILES: CN(C)N=CC=C1CCC(=CC2=CC=CO2)C1=O
Names:
(2E,5E)-2-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-5-(2-furylmethylidene)cyclopentan-1-one
Registries:
PubChem CID 9611161
PubChem ID 11591815