Molecular Formula: C16H18N4O4
InChIKey: InChIKey=BOGYULBKOHPSFQ-XPNVIEIQDM
SMILES: CC1=CC=C(O1)C(=NNC(=O)C(=O)NN=C(C)C2=CC=C(O2)C)C
Names:
N,N'-bis[1-(5-methyl-2-furyl)ethylideneamino]oxamide
Registries:
PubChem CID 9614271
PubChem ID 11611548