N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-(2,3-dihydro-p-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]cyclopropanecarboxamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(O2)C3=COCCO3

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(O2)C3=COCCO3

InChI

InChI=1S/C10H11N3O4/c14-8(6-1-2-6)11-10-13-12-9(17-10)7-5-15-3-4-16-7/h5-6H,1-4H2,(H,11,13,14)