3-(3,4-dimethoxyphenyl)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-10-4-6-13(17(18-10)21(22)23)26-9-15-19-16(20-27-15)11-5-7-12(24-2)14(8-11)25-3/h4-8H,9H2,1-3H3