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

Systemtic Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C19H19N3O8 MolecularWeight: 417.36946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19N3O8/c1-25-13-6-5-12(22(23)24)9-14(13)29-10-17-20-21-19(30-17)11-7-15(26-2)18(28-4)16(8-11)27-3/h5-9H,10H2,1-4H3