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

Systemtic Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[5-(2,3-dihydro-p-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-furamide Formula: C11H8N4O7 MolecularWeight: 308.20382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C2=NN=C(O2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1COC(=CO1)C2=NN=C(O2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O7/c16-9(6-1-2-8(21-6)15(17)18)12-11-14-13-10(22-11)7-5-19-3-4-20-7/h1-2,5H,3-4H2,(H,12,14,16)