5-[(1R)-1-(4-methylphenoxy)ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-(4-methylphenoxy)ethyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-6-8-15(9-7-11)23-12(2)17-18-16(19-24-17)13-4-3-5-14(10-13)20(21)22/h3-10,12H,1-2H3/t12-/m1/s1