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

Systemtic Name: 5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-3-(2-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-3-(o-tolyl)-1,2,4-oxadiazole CAS Name: 5-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-3-(2-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-3-(2-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-3-(o-tolyl)-1,2,4-oxadiazole Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-10-5-3-4-6-12(10)15-18-14(24-19-15)9-23-13-8-7-11(2)17-16(13)20(21)22/h3-8H,9H2,1-2H3