3-(1,3-benzodioxol-5-yl)-5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-[(4-nitrophenyl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(4-nitrobenzyl)-1,2,4-oxadiazole Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-19(21)12-4-1-10(2-5-12)7-15-17-16(18-24-15)11-3-6-13-14(8-11)23-9-22-13/h1-6,8H,7,9H2