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

Systemtic Name: 3-(2-methoxyphenyl)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methoxyphenyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole CAS Name: 3-(2-methoxyphenyl)-5-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyphenyl)-5-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-10-7-8-13(16(17-10)20(21)22)24-9-14-18-15(19-25-14)11-5-3-4-6-12(11)23-2/h3-8H,9H2,1-2H3