5-[(2-chloranyl-4-nitro-phenoxy)methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenoxy)methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C17H14ClN3O6 MolecularWeight: 391.76256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O6/c1-24-14-5-3-10(7-15(14)25-2)17-19-16(27-20-17)9-26-13-6-4-11(21(22)23)8-12(13)18/h3-8H,9H2,1-2H3