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

Systemtic Name: 5-[(4-methoxy-2-nitro-phenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(4-methoxy-2-nitro-phenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(4-methoxy-2-nitrophenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(4-methoxy-2-nitrophenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(4-methoxy-2-nitro-phenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-23-12-5-3-11(4-6-12)17-18-16(26-19-17)10-25-15-8-7-13(24-2)9-14(15)20(21)22/h3-9H,10H2,1-2H3