2-(4-ethoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-ethoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-ethoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(4-ethoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-ethoxyphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-p-phenetyl-1,3,4-oxadiazole Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-2-22-14-9-5-12(6-10-14)16-18-17-15(23-16)11-3-7-13(8-4-11)19(20)21/h3-10H,2H2,1H3