3-(4-ethoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 5-[(4-nitrophenoxy)methyl]-3-p-phenetyl-1,2,4-oxadiazole Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-23-14-7-3-12(4-8-14)17-18-16(25-19-17)11-24-15-9-5-13(6-10-15)20(21)22/h3-10H,2,11H2,1H3