2-(3-methyl-4-nitro-phenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-methyl-4-nitro-phenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3-methyl-4-nitro-phenyl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(3-methyl-4-nitrophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-methyl-4-nitrophenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3-methyl-4-nitro-phenyl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-10-3-5-12(6-4-10)15-17-18-16(22-15)13-7-8-14(19(20)21)11(2)9-13/h3-9H,1-2H3