3,5-bis(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole

Systemtic Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole Openeye Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole CAS Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole IUPAC Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole Traditional Name: 3,5-bis(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C16H10N2O5/c1-3-11-13(21-7-19-11)5-9(1)15-17-16(23-18-15)10-2-4-12-14(6-10)22-8-20-12/h1-6H,7-8H2