Molecular Formula: C12H10N2O4
InChIKey: InChIKey=SUQPQIVWQAOGKG-NDKGDYFDCO
SMILES: CC1=NOC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3
Names:
N-benzo[1,3]dioxol-5-yl-3-methyl-1,2-oxazole-5-carboxamide
Registries:
PubChem CID 8065342
PubChem ID 17330291