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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-10-5-7-11(8-6-10)14-16-17-15(21-14)12-3-2-4-13(9-12)18(19)20/h2-9H,1H3