Molecular Formula: C11H13N3O5
InChIKey: InChIKey=ICHVKZHEPCDZRZ-FPIQVUKTCS
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)N)OC
Names:
2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxo-acetamide
Registries:
PubChem CID 4473723
PubChem ID 10191295