Molecular Formula: C15H18N2O2
InChIKey: InChIKey=UDUNXXYFBZEHMW-FOAXPJQEDO
SMILES: C1CCC2C(C1)C2C(=O)NNC=C3C=CC=CC3=O
Names:
N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]bicyclo[4.1.0]heptane-7-carbohydrazide
Registries:
PubChem CID 5720227
PubChem ID 3320886