3-(4-nitrophenyl)-5-(phenylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-nitrophenyl)-5-(phenylmethyl)-1,2,4-oxadiazole Openeye Name: 5-benzyl-3-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-(4-nitrophenyl)-5-(phenylmethyl)-1,2,4-oxadiazole IUPAC Name: 5-benzyl-3-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 5-benzyl-3-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-18(20)13-8-6-12(7-9-13)15-16-14(21-17-15)10-11-4-2-1-3-5-11/h1-9H,10H2