3-(4-ethylphenyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethylphenyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethylphenyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethylphenyl)-5-[(4-methoxy-2-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethylphenyl)-5-[(4-methoxy-2-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(4-ethylphenyl)-5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,2,4-oxadiazole Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-3-12-4-6-13(7-5-12)18-19-17(26-20-18)11-25-16-9-8-14(24-2)10-15(16)21(22)23/h4-10H,3,11H2,1-2H3