3-(5-nitrofuran-2-yl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(5-nitrofuran-2-yl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(5-nitro-2-furyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(5-nitro-2-furanyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(5-nitrofuran-2-yl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(5-nitro-2-furyl)-5-(4-propoxyphenyl)-1,2,4-oxadiazole Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-2-9-21-11-5-3-10(4-6-11)15-16-14(17-23-15)12-7-8-13(22-12)18(19)20/h3-8H,2,9H2,1H3