Molecular Formula: C11H14N2O3
InChI: InChI=1/C11H14N2O3/c1-15-9-5-3-8(7-10(9)16-2)4-6-11(14)13-12/h3-7H,12H2,1-2H3,(H,13,14)/b6-4+/f/h13H
InChIKey: InChIKey=DFDYATFYDWUYGY-AZQMEDGKDI
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NN)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)prop-2-enehydrazide
Registries:
PubChem CID 6366846
PubChem ID 11602009