Molecular Formula: C10H11ClN4O4
InChIKey: InChIKey=QLJNDAMRMAPAKK-DDDHARAIDX
SMILES: COC(=O)CC(=NNC1=NN=C(C=C1)Cl)C(=O)OC
Names:
dimethyl (2E)-2-[(6-chloropyridazin-3-yl)hydrazinylidene]butanedioate
Registries:
PubChem CID 9588132
PubChem ID 11615045