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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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