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

Systemtic Name: 3-(3-chlorophenyl)-5-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-1,2,4-oxadiazole Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O4/c1-9-5-6-12(15(17-9)20(21)22)23-8-13-18-14(19-24-13)10-3-2-4-11(16)7-10/h2-7H,8H2,1H3